***********************************
* MCP library: Part 1. Basis sets *
***********************************

*******************************************************************************
* Element : H 
* Basis : aug-cc-pVTZ
* Authors : T.H. Dunning, Jr.
* Journal : J. Chem. Phys. 90, 1007 (1989).
*******************************************************************************
 H       MCP-aTZP
 S   3
  1     33.8700000              0.0060680        
  2      5.0950000              0.0453080        
  3      1.1590000              0.2028220        
 S   1
  1      0.3258000              1.0000000        
 S   1
  1      0.1027000              1.0000000        
 S   1
  1      0.0252600              1.0000000        
 P   1
  1      1.4070000              1.0000000        
 P   1
  1      0.3880000              1.0000000        
 P   1
  1      0.1020000              1.0000000        
 D   1
  1      1.0570000              1.0000000        
 D   1
  1      0.2470000              1.0000000        

*******************************************************************************
* Element : Li
* Basis : MCP segmented  (211/21/2 + 1s1p1d)
* Effective Charge : 1.0
* Term : 2S   Valence configuration : 1s(1)
* SCF energy : -0.19632372 a.u.   
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 109, 85 (2003)
*******************************************************************************
 Li      MCP-aTZP
  s    2
    1         9.2682241   -0.05373070
    2         1.0744566   -0.21120100
  s    1
    1         0.0584278    1.00000000
  s    1
    1         0.0217671    1.00000000
  s    1
    1         0.0072557    1.00000000
  p    2
    1         0.5294730    0.01725700
    2         0.1208080    0.59220200
  p    1
    1         0.0475900    1.00000000
  p    1
    1         0.0158633    1.00000000
  d    2
    1         0.1422160    0.64676500
    2         0.0607430    0.42325000
  d    1
    1         0.0247720    1.00000000

*******************************************************************************
* Element : Be
* Basis : MCP segmented  (211/31/2 + 1s1p1d)
* Effective Charge : 2.0
* Term : 1S   Valence configuration : 1s(2)
* SCF energy : -0.96181074 a.u.   
* Valence Correlation energy : -0.04556448 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 98, 25 (1997)
*******************************************************************************
 Be      MCP-aTZP
  s    2
    1        19.7571520   -0.05381360
    2         2.4449094   -0.23218770
  s    1
    1         0.1395940    1.00000000
  s    1
    1         0.0470595    1.00000000
  s    1
    1         0.0156865    1.00000000
  p    3
    1         8.8562370    0.01897100
    2         1.3644970    0.14436400
    3         0.3050260    0.91403500
  p    1
    1         0.1000860    1.00000000
  p    1
    1         0.0333620    1.00000000
  d    2
    1         0.2354220    0.91631400
    2         0.0722310    0.13759300
  d    1
    1         0.0407446    1.00000000

*******************************************************************************
* Element : B
* Basis : MCP segmented  (211/211/21/2 + 1s1p1d1f)
* Effective Charge : 3.0
* Term : 2P   Valence configuration : 1s(2)2p(1)
* SCF energy : -2.54577759 a.u.   
* Valence Correlation energy : -0.06718951 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 98, 25 (1997)
*******************************************************************************
 B      MCP-aTZP
  s    2
    1        33.5053420   -0.05873310
    2         4.2685415   -0.25074270
  s    1
    1         0.2538732    1.00000000
  s    1
    1         0.0826755    1.00000000
  s    1
    1         0.0275585    1.00000000
  p    2
    1         5.3938986    0.04383850
    2         1.0322568    0.24924530
  p    1
    1         0.2760342    1.00000000
  p    1
    1         0.0805187    1.00000000
  p    1
    1         0.0268396    1.00000000
  d    2
    1         1.6324480    0.12011900
    2         0.5067310    0.92698800
  d    1
    1         0.1694130    1.00000000
  d    1
    1         0.0564710    1.00000000
  f    2
    1         0.7633700    0.48032600
    2         0.2851460    0.63777800
  f    1
    1         0.1000867    1.00000000

*******************************************************************************
* Element : C
* Basis : MCP segmented  (211/211/21/2 + 1s1p1d1f)
* Effective Charge : 4.0
* Term : 3P   Valence configuration : 1s(2)2p(2)
* SCF energy : -5.33556532 a.u.   
* Valence Correlation energy : -0.08979156 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 98, 25 (1997)
*******************************************************************************
 C      MCP-aTZP
  s    2
    1        36.1995780   -0.08219840
    2         5.1796860   -0.25857220
  s    1
    1         0.4365450    1.00000000
  s    1
    1         0.1381615    1.00000000
  s    1
    1         0.0460538    1.00000000
  p    2
    1         8.4281311    0.04967620
    2         1.6548770    0.26389810
  p    1
    1         0.4430838    1.00000000
  p    1
    1         0.1262078    1.00000000
  p    1
    1         0.0420693    1.00000000
  d    2
    1         3.0148490    0.11198400
    2         0.8820640    0.93546400
  d    1
    1         0.2854600    1.00000000
  d    1
    1         0.0951533    1.00000000
  f    2
    1         1.2468250    0.43968500
    2         0.4390430    0.68633900
  f    1
    1         0.1520996    1.00000000

*******************************************************************************
* Element : N
* Basis : MCP segmented  (211/211/21/2 + 1s1p1d1f)
* Effective Charge : 5.0
* Term : 4S   Valence configuration : 1s(2)2p(3)
* SCF energy : -9.68276973 a.u.   
* Valence Correlation energy : -0.11210344 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 98, 25 (1997)
*******************************************************************************
 N      MCP-aTZP
  s    2
    1        50.9582410   -0.08339300
    2         7.3942370   -0.26448990
  s    1
    1         0.6244510    1.00000000
  s    1
    1         0.1943427    1.00000000
  s    1
    1         0.0647809    1.00000000
  p    2
    1        12.0364550    0.05218680
    2         2.4004170    0.27436130
  p    1
    1         0.6424300    1.00000000
  p    1
    1         0.1798500    1.00000000
  p    1
    1         0.0599500    1.00000000
  d    2
    1         4.5862240    0.11804600
    2         1.3187720    0.93269500
  d    1
    1         0.4213840    1.00000000
  d    1
    1         0.1404613    1.00000000
  f    2
    1         1.8264550    0.42395500
    2         0.6221640    0.70642500
  f    1
    1         0.2144357    1.00000000

*******************************************************************************
* Element : O
* Basis : MCP segmented  (211/211/21/2 + 1s1p1d1f)
* Effective Charge : 6.0
* Term : 3P   Valence configuration : 1s(2)2p(4)
* SCF energy : -15.71356426 a.u.   
* Valence Correlation energy : -0.16267684 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 98, 25 (1997)
*******************************************************************************
 O      MCP-aTZP
  s    2
    1        68.2230000   -0.08369750
    2         9.9992500   -0.26941880
  s    1
    1         0.8493680    1.00000000
  s    1
    1         0.2614470    1.00000000
  s    1
    1         0.0871490    1.00000000
  p    2
    1        15.5158070    0.05562380
    2         3.1259460    0.29047130
  p    1
    1         0.8245370    1.00000000
  p    1
    1         0.2211360    1.00000000
  p    1
    1         0.0737120    1.00000000
  d    2
    1         5.9603300    0.13628900
    2         1.7648530    0.91948900
  d    1
    1         0.5756600    1.00000000
  d    1
    1         0.1918867    1.00000000
  f    2
    1         2.4143370    0.42409000
    2         0.7676600    0.71940500
  f    1
    1         0.2630920    1.00000000

*******************************************************************************
* Element : F
* Basis : MCP segmented  (211/211/21/2 + 1s1p1d1f)
* Effective Charge : 7.0
* Term : 2P   Valence configuration : 1s(2)2p(5)
* SCF energy : -23.97534882 a.u.   
* Valence Correlation energy : -0.21038745 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 98, 25 (1997)
*******************************************************************************
 F      MCP-aTZP
  s    2
    1        87.9476470   -0.08459230
    2        12.9860850   -0.27375230
  s    1
    1         1.1057444    1.00000000
  s    1
    1         0.3373400    1.00000000
  s    1
    1         0.1124467    1.00000000
  p    2
    1        19.7318030    0.05901220
    2         4.0040800    0.30134500
  p    1
    1         1.0487002    1.00000000
  p    1
    1         0.2746277    1.00000000
  p    1
    1         0.0915426    1.00000000
  d    2
    1         7.7201640    0.14808300
    2         2.3088990    0.91119800
  d    1
    1         0.7618760    1.00000000
  d    1
    1         0.2539587    1.00000000
  f    2
    1         3.1505920    0.42535000
    2         1.0122970    0.71635800
  f    1
    1         0.3472608    1.00000000

*******************************************************************************
* Element : Ne
* Basis : MCP segmented  (211/211/21/2 + 1s1p1d1f)
* Effective Charge : 8.0
* Term : 1S   Valence configuration : 1s(2)2p(6)
* SCF energy : -34.77988686 a.u.   
* Valence Correlation energy : -0.25614023 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 98, 25 (1997)
*******************************************************************************
 Ne      MCP-aTZP
  s    2
    1       153.2942500   -0.06204030
    2        20.4446050   -0.28256020
  s    1
    1         1.2742196    1.00000000
  s    1
    1         0.3875843    1.00000000
  s    1
    1         0.1291948    1.00000000
  p    2
    1        24.6198420    0.06176840
    2         5.0227709    0.30746950
  p    1
    1         1.3106569    1.00000000
  p    1
    1         0.3382885    1.00000000
  p    1
    1         0.1127628    1.00000000
  d    2
    1         9.7240950    0.15855400
    2         2.9166780    0.90411300
  d    1
    1         0.9699550    1.00000000
  d    1
    1         0.3233183    1.00000000
  f    2
    1         3.9890710    0.42697900
    2         1.3435140    0.70598900
  f    1
    1         0.4627670    1.00000000

*******************************************************************************
* Element : Na
* Basis : MCP segmented  (551/421/2 + 1s1p1d)
* Effective Charge : 9.0
* Term : 2S   Valence configuration : 1s(2)2p(6)2s(1)
* SCF energy : -47.68823048 a.u.   
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 109, 85 (2003)
*******************************************************************************
 Na      MCP-aTZP
  s    5
    1       190.5819800   -0.06512850
    2        25.2921500   -0.28698360
    3         1.6063360    0.63848260
    4         0.6838358    0.41620290
    5         0.0524389    0.04565410
  s    5
    1       190.5819800    0.00901330
    2        25.2921500    0.04149020
    3         1.6063360   -0.11212170
    4         0.6838358   -0.18361120
    5         0.0524389    0.72718920
  s    1
    1         0.0204473    1.00000000
  s    1
    1         0.0068158    1.00000000
  p    4
    1        32.8873390    0.05612640
    2         6.8683092    0.29609200
    3         1.8658538    0.54260900
    4         0.5221551    0.34714390
  p    2
    1         0.5557750   -0.03670100
    2         0.0944730    0.64370300
  p    1
    1         0.0403600    1.00000000
  p    1
    1         0.0134533    1.00000000
  d    2
    1         0.1286910    0.61612800
    2         0.0583340    0.44637000
  d    1
    1         0.0235405    1.00000000

*******************************************************************************
* Element : Mg
* Basis : MCP segmented  (551/421/2 + 1s1p1d)
* Effective Charge : 10.0
* Term : 1S   Valence configuration : 1s(2)2p(6)2s(2)
* SCF energy : -62.95904461 a.u.   
* Valence Correlation energy : -0.0325993 a.u.
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyam,   [valence correlated set]
* Journal : J. Mol. Struct. (Theochem) 451, 51 (1998)
*******************************************************************************
 Mg      MCP-aTZP
  s    5
    1       228.5852700   -0.06675120
    2        30.4569750   -0.29958160
    3         1.9753246    0.73235230
    4         0.6669826    0.34879460
    5         0.0976759    0.00045360
  s    5
    1       228.5852700    0.01182350
    2        30.4569750    0.05605200
    3         1.9753246   -0.19997920
    4         0.6669826   -0.18912570
    5         0.0976759    0.73075110
  s    1
    1         0.0355315    1.00000000
  s    1
    1         0.0118438    1.00000000
  p    4
    1        45.5439120    0.04879940
    2         9.5101230    0.27554300
    3         2.6184798    0.54707550
    4         0.7558441    0.35771450
  p    2
    1         1.4664550   -0.03688200
    2         0.1762310    1.01049700
  p    1
    1         0.0693060    1.00000000
  p    1
    1         0.0231020    1.00000000
  d    2
    1         0.3465270    0.31191500
    2         0.1335820    0.76101000
  d    1
    1         0.0469482    1.00000000

*******************************************************************************
* Element : Al
* Basis : MCP segmented  (211/211/31/2 + 1s1p1d1f)
* Effective Charge : 3.0
* Term : 2P   Valence configuration : 1s(2)2p(1)
* SCF energy : -1.87947754 a.u.   
* Valence Correlation energy : -0.05341543 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : J. Mol. Struct. (Theochem) 451, 51 (1998)
*******************************************************************************
 Al      MCP-aTZP
  s    2
    1        61.0134250    0.07108870
    2         1.6677184   -0.39365650
  s    1
    1         0.1417817    1.00000000
  s    1
    1         0.0509571    1.00000000
  s    1
    1         0.0169857    1.00000000
  p    2
    1        16.7380950   -0.04785470
    2         3.0480537   -0.12752240
  p    1
    1         0.1776053    1.00000000
  p    1
    1         0.0510521    1.00000000
  p    1
    1         0.0170174    1.00000000
  d    3
    1         4.6189670    0.01559400
    2         0.7097290    0.14373500
    3         0.2531970    0.90030100
  d    1
    1         0.0937940    1.00000000
  d    1
    1         0.0312647    1.00000000
  f    2
    1         0.3431380    0.61629300
    2         0.1358570    0.49073700
  f    1
    1         0.0498659    1.00000000

*******************************************************************************
* Element : Si
* Basis : MCP segmented  (211/211/31/2 + 1s1p1d1f)
* Effective Charge : 4.0
* Term : 3P   Valence configuration : 1s(2)2p(2)
* SCF energy : -3.71731711 a.u.   
* Valence Correlation energy : -0.07877788 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : J. Mol. Struct. (Theochem) 451, 51 (1998)
*******************************************************************************
 Si      MCP-aTZP
  s    2
    1        70.6789100    0.05714510
    2         2.0763480   -0.42826180
  s    1
    1         0.2033590    1.00000000
  s    1
    1         0.1381615    1.00000000
  s    1
    1         0.0460538    1.00000000
  p    2
    1        21.1900600   -0.05189530
    2         3.9626990   -0.16851950
  p    1
    1         0.2605670    1.00000000
  p    1
    1         0.0768033    1.00000000
  p    1
    1         0.0256011    1.00000000
  d    3
    1         5.8292010    0.01773000
    2         0.9603140    0.16767900
    3         0.3439220    0.88193500
  d    1
    1         0.1278660    1.00000000
  d    1
    1         0.0426220    1.00000000
  f    2
    1         0.4827630    0.56629000
    2         0.1909740    0.54249100
  f    1
    1         0.0689729    1.00000000

*******************************************************************************
* Element : P
* Basis : MCP segmented  (211/211/31/2 + 1s1p1d1f)
* Effective Charge : 5.0
* Term : 4S   Valence configuration : 1s(2)2p(3)
* SCF energy : -6.33528545 a.u.   
* Valence Correlation energy : -0.09948091 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : J. Mol. Struct. (Theochem) 451, 51 (1998)
*******************************************************************************
 P      MCP-aTZP
  s    2
    1        81.2561030    0.03518400
    2         2.5178780   -0.43408370
  s    1
    1         0.2733890    1.00000000
  s    1
    1         0.1000635    1.00000000
  s    1
    1         0.0333545    1.00000000
  p    2
    1        26.0787000   -0.04544400
    2         4.9744954   -0.15889780
  p    1
    1         0.3532373    1.00000000
  p    1
    1         0.1056003    1.00000000
  p    1
    1         0.0352001    1.00000000
  d    3
    1         7.3520580    0.01888500
    2         1.2582370    0.18115700
    3         0.4530040    0.87110500
  d    1
    1         0.1683640    1.00000000
  d    1
    1         0.0561213    1.00000000
  f    2
    1         0.6507130    0.54404900
    2         0.2573490    0.56479800
  f    1
    1         0.0923742    1.00000000

*******************************************************************************
* Element : S
* Basis : MCP segmented  (211/211/31/2 + 1s1p1d1f)
* Effective Charge : 6.0
* Term : 3P   Valence configuration : 1s(2)2p(4)
* SCF energy : -9.94719373 a.u.   
* Valence Correlation energy : -0.14241077 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : J. Mol. Struct. (Theochem) 451, 51 (1998)
*******************************************************************************
 S      MCP-aTZP
  s    2
    1        92.6936890    0.02600000
    2         2.9953266   -0.46400000
  s    1
    1         0.3539724    1.00000000
  s    1
    1         0.1296217    1.00000000
  s    1
    1         0.0432072    1.00000000
  p    2
    1        31.7773090   -0.05600000
    2         6.1605477   -0.18400000
  p    1
    1         0.4546203    1.00000000
  p    1
    1         0.1302469    1.00000000
  p    1
    1         0.0434156    1.00000000
  d    3
    1         9.0616870    0.02030500
    2         1.5848320    0.18804700
    3         0.5729450    0.86523700
  d    1
    1         0.2121590    1.00000000
  d    1
    1         0.0707197    1.00000000
  f    2
    1         0.8167390    0.52493900
    2         0.3085280    0.59308800
  f    1
    1         0.1094394    1.00000000

*******************************************************************************
* Element : Cl
* Basis : MCP segmented  (211/211/31/2 + 1s1p1d1f)
* Effective Charge : 7.0
* Term : 2P   Valence configuration : 1s(2)2p(5)
* SCF energy : -14.81652207 a.u.   
* Valence Correlation energy : -0.18580345 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : J. Mol. Struct. (Theochem) 451, 51 (1998)
*******************************************************************************
 Cl      MCP-aTZP
  s    2
    1       104.9788900    0.01123430
    2         3.5078200   -0.52552060
  s    1
    1         0.4438040    1.00000000
  s    1
    1         0.1627530    1.00000000
  s    1
    1         0.0542510    1.00000000
  p    2
    1        37.7868500   -0.06787800
    2         7.4179980   -0.22000180
  p    1
    1         0.5667653    1.00000000
  p    1
    1         0.1600164    1.00000000
  p    1
    1         0.0533388    1.00000000
  d    3
    1        11.1244530    0.02129500
    2         1.9853310    0.19082100
    3         0.7142000    0.86334900
  d    1
    1         0.2624240    1.00000000
  d    1
    1         0.0874747    1.00000000
  f    2
    1         1.0150010    0.53281900
    2         0.3906680    0.58150500
  f    1
    1         0.1392230    1.00000000

*******************************************************************************
* Element : Ar
* Basis : MCP segmented  (211/211/31/2 + 1s1p1d1f)
* Effective Charge : 8.0
* Term : 1S   Valence configuration : 1s(2)2p(6)
* SCF energy : -20.7613479 a.u.   
* Valence Correlation energy : -0.22401828 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : J. Mol. Struct. (Theochem) 451, 51 (1998)
*******************************************************************************
 Ar      MCP-aTZP
  s    2
    1       118.1152100    0.01822520
    2         4.0558648   -0.38795510
  s    1
    1         0.5429385    1.00000000
  s    1
    1         0.1992656    1.00000000
  s    1
    1         0.0664219    1.00000000
  p    2
    1        44.2248120   -0.01504160
    2         8.7707712   -0.08304560
  p    1
    1         0.6905343    1.00000000
  p    1
    1         0.1942485    1.00000000
  p    1
    1         0.0647495    1.00000000
  d    3
    1        13.4552960    0.02202400
    2         2.4376350    0.19369700
    3         0.8726570    0.86143300
  d    1
    1         0.3179560    1.00000000
  d    1
    1         0.1059853    1.00000000
  f    2
    1         1.2360160    0.54908400
    2         0.4991920    0.55546100
  f    1
    1         0.1800672    1.00000000

*******************************************************************************
* Element : K
* Basis : MCP segmented  (661/521/2 + 1s1p1d)
* Effective Charge : 9.0
* Term : 2S   Valence configuration : 1s(2)2p(6)2s(1)
* SCF energy : -27.99813771 a.u.   
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 109, 85 (2003)
*******************************************************************************
 K      MCP-aTZP
  s    6
    1       135.6356100    0.13702030
    2         5.6679725   -0.36257830
    3         2.4266410   -0.29277790
    4         0.7268943    0.79912390
    5         0.2822080    0.45254950
    6         0.0336142    0.01986720
  s    6
    1       135.6356100   -0.02167270
    2         5.6679725    0.08843320
    3         2.4266410    0.04827520
    4         0.7268943   -0.20176440
    5         0.2822080   -0.25762480
    6         0.0336142    0.84248580
  s    1
    1         0.0139160    1.00000000
  s    1
    1         0.0046386    1.00000000
  p    5
    1        33.9315300   -0.09938950
    2         6.2454096   -0.28379340
    3         2.0280067    0.23114610
    4         0.6569996    0.62491620
    5         0.2223205    0.33724510
  p    2
    1         0.2533820   -0.07299400
    2         0.0561210    0.69257700
  p    1
    1         0.0251700    1.00000000
  p    1
    1         0.0083900    1.00000000
  d    2
    1         0.2739750    0.08014400
    2         0.0571990    0.96712900
  d    1
    1         0.0191299    1.00000000

*******************************************************************************
* Element : Ca
* Basis : MCP segmented  (661/521/2 + 1s1p1d)
* Effective Charge : 10.0
* Term : 1S   Valence configuration : 1s(2)2p(6)2s(2)
* SCF energy : -36.3807628 a.u.   
* Valence Correlation energy : -0.02662499 a.u.
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
 Ca      MCP-aTZP
  s    6
    1       151.5755200    0.14799500
    2         6.3527832   -0.41872080
    3         2.4978994   -0.30263210
    4         0.8944268    0.82671020
    5         0.3607801    0.46145840
    6         0.0599395    0.02208980
  s    6
    1       151.5755200   -0.02873900
    2         6.3527832    0.11901050
    3         2.4978994    0.07144400
    4         0.8944268   -0.28223950
    5         0.3607801   -0.29829180
    6         0.0599395    0.75920490
  s    1
    1         0.0239723    1.00000000
  s    1
    1         0.0079908    1.00000000
  p    5
    1        42.5220190   -0.09929820
    2         8.0430737   -0.29610800
    3         2.6310128    0.17599150
    4         0.8642226    0.64447730
    5         0.2996271    0.34741600
  p    2
    1         0.4008440   -0.12967300
    2         0.1045980    1.07113800
  p    1
    1         0.0453430    1.00000000
  p    1
    1         0.0151143    1.00000000
  d    2
    1         1.7927900    0.18888500
    2         0.1420940    0.96281800
  d    1
    1         0.0473929    1.00000000

*******************************************************************************
* Element : Sc
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 11.0
* Term : 2D   Valence configuration : 1s(2)3d(1)
* SCF energy : -46.0616951 a.u.   
* Valence Correlation energy : -0.03581825 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
 Sc      MCP-aTZP
  s    4
    1       168.2961400    0.14872120
    2         5.9812303   -0.60870210
    3         0.9882984    0.67277320
    4         0.4099648    0.51825800
  s    4
    1       168.2961400   -0.02794920
    2         5.9812303    0.16216320
    3         0.9882984   -0.24957770
    4         0.4099648   -0.30527010
  s    1
    1         0.0706626    1.00000000
  s    1
    1         0.0276809    1.00000000
  s    1
    1         0.0092270    1.00000000
  p    4
    1        66.4829060   -0.06694330
    2        13.4218110   -0.25790660
    3         1.2075511    0.66156290
    4         0.3951942    0.42530160
  p    2
    1         0.0954910    0.80069900
    2         0.0355950    0.24859900
  p    1
    1         0.0193417    1.00000000
  d    3
    1        17.7845130    0.02942040
    2         4.3499305    0.16350220
    3         1.3462575    0.39666340
  d    1
    1         0.4257229    1.00000000
  d    1
    1         0.1266247    1.00000000
  d    1
    1         0.0376626    1.00000000
  d    1
    1         0.0125542    1.00000000
  f    2
    1         0.9259280    0.30692800
    2         0.1896180    0.87077300
  f    1
    1         0.0635016    1.00000000

*******************************************************************************
* Element : Ti
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 12.0
* Term : 3F   Valence configuration : 1s(2)3d(2)
* SCF energy : -57.43636188 a.u.   
* Valence Correlation energy : -0.04433798 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
 Ti      MCP-aTZP
  s    4
    1       185.9738000    0.15441950
    2         6.6959913   -0.61551640
    3         1.1477556    0.64861520
    4         0.4723648    0.54675970
  s    4
    1       185.9738000   -0.02807200
    2         6.6959913    0.16272200
    3         1.1477556   -0.23882010
    4         0.4723648   -0.30413110
  s    1
    1         0.0778836    1.00000000
  s    1
    1         0.0299998    1.00000000
  s    1
    1         0.0099999    1.00000000
  p    4
    1        74.7519740   -0.06715760
    2        15.1936260   -0.26500340
    3         1.3882657    0.66273850
    4         0.4537498    0.42414560
  p    2
    1         0.1168590    0.73829000
    2         0.0446870    0.31704100
  p    1
    1         0.0221457    1.00000000
  d    3
    1        20.7963560    0.03221900
    2         5.1811848    0.17142730
    3         1.6329224    0.40680150
  d    1
    1         0.5281981    1.00000000
  d    1
    1         0.1608912    1.00000000
  d    1
    1         0.0490081    1.00000000
  d    1
    1         0.0163360    1.00000000
  f    2
    1         1.4467050    0.32657300
    2         0.2936170    0.86039800
  f    1
    1         0.0983521    1.00000000

*******************************************************************************
* Element : V
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 13.0
* Term : 4F   Valence configuration : 1s(2)3d(3)
* SCF energy : -70.5897464 a.u.   
* Valence Correlation energy : -0.05988562 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
 V      MCP-aTZP
  s    4
    1       204.8113800    0.15674590
    2         7.4500427   -0.62370660
    3         1.3145814    0.63828520
    4         0.5362356    0.56165830
  s    4
    1       204.8113800   -0.02797880
    2         7.4500427    0.16086500
    3         1.3145814   -0.22749260
    4         0.5362356   -0.30195770
  s    1
    1         0.0849416    1.00000000
  s    1
    1         0.0322209    1.00000000
  s    1
    1         0.0107403    1.00000000
  p    4
    1        84.0575190   -0.06755750
    2        17.1248850   -0.26859800
    3         1.5763034    0.66434160
    4         0.5139849    0.42266690
  p    2
    1         0.1400450    0.68415400
    2         0.0537500    0.37614400
  p    1
    1         0.0249987    1.00000000
  d    3
    1        24.7104330    0.03140340
    2         6.2199135    0.16906360
    3         1.9749281    0.40826280
  d    1
    1         0.6418431    1.00000000
  d    1
    1         0.1950409    1.00000000
  d    1
    1         0.0592683    1.00000000
  d    1
    1         0.0197561    1.00000000
  f    2
    1         2.0497450    0.35179100
    2         0.4214050    0.84348800
  f    1
    1         0.1412583    1.00000000

*******************************************************************************
* Element : Cr
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 14.0
* Term : 7S   Valence configuration : 1s(1)3d(5)
* SCF energy : -85.71886683 a.u.   
* Valence Correlation energy : -0.08404042 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
 Cr      MCP-aTZP
  s    4
    1       224.5873200    0.15866210
    2         8.2422719   -0.63192520
    3         1.4964536    0.62682440
    4         0.6054484    0.57721180
  s    4
    1       224.5873200   -0.02787190
    2         8.2422719    0.15933650
    3         1.4964536   -0.21681800
    4         0.6054484   -0.29962850
  s    1
    1         0.0919506    1.00000000
  s    1
    1         0.0343855    1.00000000
  s    1
    1         0.0114618    1.00000000
  p    4
    1        93.3285740   -0.06790150
    2        19.1127890   -0.27212480
    3         1.7768275    0.66432050
    4         0.5778993    0.42305350
  p    2
    1         0.1694420    0.62307900
    2         0.0643110    0.44263500
  p    1
    1         0.0281687    1.00000000
  d    3
    1        27.3907440    0.03350780
    2         6.9581948    0.17712410
    3         2.2242043    0.41639280
  d    1
    1         0.7259141    1.00000000
  d    1
    1         0.2208630    1.00000000
  d    1
    1         0.0671987    1.00000000
  d    1
    1         0.0223996    1.00000000
  f    2
    1         2.6742010    0.36814500
    2         0.5665910    0.82903900
  f    1
    1         0.1901090    1.00000000

*******************************************************************************
* Element : Mn
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 15.0
* Term : 6S   Valence configuration : 1s(2)3d(5)
* SCF energy : -102.72435288 a.u.   
* Valence Correlation energy : -0.10584833 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
 Mn      MCP-aTZP
  s    4
    1       245.3200700    0.15995870
    2         9.0765673   -0.63557090
    3         1.6860809    0.61236660
    4         0.6763874    0.59438480
  s    4
    1       245.3200700   -0.02753050
    2         9.0765673    0.15634960
    3         1.6860809   -0.20485960
    4         0.6763874   -0.29845960
  s    1
    1         0.0986457    1.00000000
  s    1
    1         0.0364074    1.00000000
  s    1
    1         0.0121358    1.00000000
  p    4
    1       103.0705500   -0.06822020
    2        21.2068560   -0.27332240
    3         1.9870975    0.66249500
    4         0.6442794    0.42559170
  p    2
    1         0.2036190    0.56900700
    2         0.0754230    0.50170500
  p    1
    1         0.0315459    1.00000000
  d    3
    1        30.0990070    0.03472010
    2         7.7135179    0.18240070
    3         2.4822889    0.42293580
  d    1
    1         0.8145644    1.00000000
  d    1
    1         0.2489777    1.00000000
  d    1
    1         0.0761019    1.00000000
  d    1
    1         0.0253673    1.00000000
  f    2
    1         3.1773430    0.37585000
    2         0.6838700    0.82176200
  f    1
    1         0.2295840    1.00000000

*******************************************************************************
* Element : Fe
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 16.0
* Term : 5D   Valence configuration : 1s(2)3d(6)
* SCF energy : -122.20203291 a.u.   
* Valence Correlation energy : -0.1522838 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
 Fe      MCP-aTZP
  s    4
    1       267.2889300    0.16252710
    2         9.9502079   -0.64851180
    3         1.8889314    0.61585630
    4         0.7526051    0.59561820
  s    4
    1       267.2889300   -0.02783350
    2         9.9502079    0.15757980
    3         1.8889314   -0.20352590
    4         0.7526051   -0.29189500
  s    1
    1         0.1071215    1.00000000
  s    1
    1         0.0389792    1.00000000
  s    1
    1         0.0129931    1.00000000
  p    4
    1       113.3469600   -0.06820340
    2        23.4135340   -0.28046130
    3         2.2106318    0.66539220
    4         0.7157555    0.42222360
  p    2
    1         0.2648870    0.51019900
    2         0.0930340    0.56767100
  p    1
    1         0.0371547    1.00000000
  d    3
    1        32.2000670    0.04005130
    2         8.2944012    0.19831310
    3         2.6696231    0.43037390
  d    1
    1         0.8690660    1.00000000
  d    1
    1         0.2616257    1.00000000
  d    1
    1         0.0787604    1.00000000
  d    1
    1         0.0262535    1.00000000
  f    2
    1         3.6655870    0.37986100
    2         0.8029380    0.81654100
  f    1
    1         0.2696993    1.00000000

*******************************************************************************
* Element : Co
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 17.0
* Term : 4F   Valence configuration : 1s(2)3d(7)
* SCF energy : -144.21601005 a.u.   
* Valence Correlation energy : -0.19542648 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
 Co      MCP-aTZP
  s    4
    1       290.2341900    0.16527640
    2        10.8706780   -0.65944940
    3         2.0931244    0.62168610
    4         0.8282399    0.59348250
  s    4
    1       290.2341900   -0.02798570
    2        10.8706780    0.15745940
    3         2.0931244   -0.20157300
    4         0.8282399   -0.28440020
  s    1
    1         0.1149767    1.00000000
  s    1
    1         0.0413104    1.00000000
  s    1
    1         0.0137701    1.00000000
  p    4
    1       124.0521700   -0.06865470
    2        25.7230400   -0.28702500
    3         2.4443743    0.66736170
    4         0.7898781    0.41976730
  p    2
    1         0.3322640    0.47222500
    2         0.1096990    0.61277500
  p    1
    1         0.0425263    1.00000000
  d    3
    1        35.2016720    0.04424540
    2         9.1096935    0.20867040
    3         2.9343081    0.43310480
  d    1
    1         0.9506854    1.00000000
  d    1
    1         0.2831671    1.00000000
  d    1
    1         0.0843429    1.00000000
  d    1
    1         0.0281143    1.00000000
  f    2
    1         4.2386810    0.38327500
    2         0.9430860    0.81192000
  f    1
    1         0.3169310    1.00000000

*******************************************************************************
* Element : Ni
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 18.0
* Term : 3F   Valence configuration : 1s(2)3d(8)
* SCF energy : -168.9092051 a.u.   
* Valence Correlation energy : -0.24596943 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
 Ni      MCP-aTZP
  s    4
    1       314.4055600    0.16779070
    2        11.8274890   -0.67091150
    3         2.3154349    0.62567050
    4         0.9100806    0.59343660
  s    4
    1       314.4055600   -0.02810490
    2        11.8274890    0.15752450
    3         2.3154349   -0.19899250
    4         0.9100806   -0.27788300
  s    1
    1         0.1230389    1.00000000
  s    1
    1         0.0436653    1.00000000
  s    1
    1         0.0145551    1.00000000
  p    4
    1       135.4838400   -0.06862000
    2        28.1625680   -0.29389440
    3         2.6878780    0.66953650
    4         0.8667303    0.41699890
  p    2
    1         0.4111300    0.44930500
    2         0.1272740    0.64305200
  p    1
    1         0.0483608    1.00000000
  d    3
    1        38.4674310    0.04835200
    2         9.9912210    0.21755540
    3         3.2193270    0.43508200
  d    1
    1         1.0386889    1.00000000
  d    1
    1         0.3064963    1.00000000
  d    1
    1         0.0904409    1.00000000
  d    1
    1         0.0301470    1.00000000
  f    2
    1         4.8774380    0.38589100
    2         1.0997790    0.80812100
  f    1
    1         0.3697509    1.00000000

*******************************************************************************
* Element : Cu
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 19.0
* Term : 2S   Valence configuration : 1s(1)3d(10)
* SCF energy : -195.87875887 a.u.   
* Valence Correlation energy : -0.35520487 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
 Cu      MCP-aTZP
  s    4
    1       339.7200900    0.16975260
    2        12.8276260   -0.67482990
    3         2.5463266    0.62036650
    4         0.9944850    0.60091330
  s    4
    1       339.7200900   -0.02791920
    2        12.8276260    0.15541390
    3         2.5463266   -0.19240670
    4         0.9944850   -0.27567320
  s    1
    1         0.1311640    1.00000000
  s    1
    1         0.0460019    1.00000000
  s    1
    1         0.0153340    1.00000000
  p    4
    1       147.4438800   -0.06941490
    2        30.7143940   -0.29578260
    3         2.9421419    0.67022880
    4         0.9467009    0.41632890
  p    2
    1         0.5024000    0.44287600
    2         0.1459230    0.65761400
  p    1
    1         0.0548103    1.00000000
  d    3
    1        41.9812430    0.04931150
    2        10.9377230    0.22176560
    3         3.5249517    0.43716040
  d    1
    1         1.1331160    1.00000000
  d    1
    1         0.3315086    1.00000000
  d    1
    1         0.0969874    1.00000000
  d    1
    1         0.0323291    1.00000000
  f    2
    1         5.5668030    0.38742200
    2         1.2697220    0.80531100
  f    1
    1         0.4270456    1.00000000

*******************************************************************************
* Element : Zn
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 20.0
* Term : 1S   Valence configuration : 1s(2)3d(10)
* SCF energy : -223.19413729 a.u.   
* Valence Correlation energy : -0.35356523 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
 Zn      MCP-aTZP
  s    4
    1       366.2133500    0.16998540
    2        13.8712140   -0.64669630
    3         2.7859173    0.56513980
    4         1.0813192    0.64977480
  s    4
    1       366.2133500   -0.02651380
    2        13.8712140    0.14775550
    3         2.7859173   -0.17383280
    4         1.0813192   -0.28449570
  s    1
    1         0.1340618    1.00000000
  s    1
    1         0.0467900    1.00000000
  s    1
    1         0.0155967    1.00000000
  p    4
    1       159.8495700   -0.06960170
    2        33.3714160   -0.28404910
    3         3.2070444    0.66383900
    4         1.0295392    0.42525690
  p    2
    1         0.4168490    0.45446200
    2         0.1344180    0.63275900
  p    1
    1         0.0514813    1.00000000
  d    3
    1        44.8385640    0.04292920
    2        11.7362700    0.21431630
    3         3.7886884    0.44409030
  d    1
    1         1.2170183    1.00000000
  d    1
    1         0.3551388    1.00000000
  d    1
    1         0.1036333    1.00000000
  d    1
    1         0.0345444    1.00000000
  f    2
    1         6.4045560    0.39088100
    2         1.4851500    0.80033500
  f    1
    1         0.4998026    1.00000000

*******************************************************************************
* Element : Ga
* Basis : MCP segmented  (4111/3111/521/2 + 1s1p1d1f)
* Effective Charge : 13.0
* Term : 2P   Valence configuration : 1s(2)2p(1)
* SCF energy : -78.37686142 a.u.   
* Valence Correlation energy : -0.04939945 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
 Ga      MCP-aTZP
  s    4
    1       400.4066300   -0.02889970
    2        12.1935510    0.37214650
    3         8.8560651   -0.25953040
    4         1.6670983   -0.43896660
  s    1
    1         0.1825016    1.00000000
  s    1
    1         0.0760003    1.00000000
  s    1
    1         0.0434716    1.00000000
  s    1
    1         0.0144905    1.00000000
  p    3
    1        54.8141000    0.05640360
    2         3.0755614   -0.14482720
    3         1.1182457   -0.04639310
  p    1
    1         0.2706362    1.00000000
  p    1
    1         0.0965053    1.00000000
  p    1
    1         0.0354096    1.00000000
  p    1
    1         0.0118032    1.00000000
  d    5
    1        55.7444240    0.04435310
    2        14.7213610    0.20816350
    3         4.8382272    0.43011850
    4         1.6062447    0.45518340
    5         0.4930048    0.20447030
  d    2
    1         0.4676240    0.16463700
    2         0.2709310    0.85217000
  d    1
    1         0.1051060    1.00000000
  d    1
    1         0.0350353    1.00000000
  f    2
    1         0.4305660    0.51243400
    2         0.1691000    0.59715800
  f    1
    1         0.0601599    1.00000000

*******************************************************************************
* Element : Ge
* Basis : MCP segmented  (4111/3111/521/2 + 1s1p1d1f)
* Effective Charge : 14.0
* Term : 3P   Valence configuration : 1s(2)2p(2)
* SCF energy : -94.63396247 a.u.   
* Valence Correlation energy : -0.06737064 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
 Ge      MCP-aTZP
  s    4
    1       428.7526300   -0.03110480
    2        13.4918000    0.34972590
    3         9.3804959   -0.21905570
    4         1.8725786   -0.49305100
  s    1
    1         0.2365250    1.00000000
  s    1
    1         0.1619236    1.00000000
  s    1
    1         0.0768323    1.00000000
  s    1
    1         0.0256107    1.00000000
  p    3
    1        59.2082270    0.06571060
    2         3.3276985   -0.18061600
    3         1.0769619   -0.06321740
  p    1
    1         0.3594034    1.00000000
  p    1
    1         0.1335526    1.00000000
  p    1
    1         0.0501595    1.00000000
  p    1
    1         0.0167198    1.00000000
  d    5
    1        64.6898100    0.04148310
    2        17.2387160    0.20000630
    3         5.7452880    0.42195560
    4         1.9562829    0.46240140
    5         0.6234729    0.20170130
  d    2
    1         0.5636010    0.18698400
    2         0.3481550    0.82771300
  d    1
    1         0.1386140    1.00000000
  d    1
    1         0.0462047    1.00000000
  f    2
    1         0.5057890    0.51612100
    2         0.2009450    0.59124500
  f    1
    1         0.0716752    1.00000000

*******************************************************************************
* Element : As
* Basis : MCP segmented  (4111/3111/521/2 + 1s1p1d1f)
* Effective Charge : 15.0
* Term : 4S   Valence configuration : 1s(2)2p(3)
* SCF energy : -112.61154733 a.u.   
* Valence Correlation energy : -0.08476854 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
 As      MCP-aTZP
  s    4
    1       457.2502600   -0.03400460
    2        15.7866900    0.25876000
    3         7.9526450   -0.12188760
    4         2.0422275   -0.53538820
  s    1
    1         0.3123867    1.00000000
  s    1
    1         0.1868220    1.00000000
  s    1
    1         0.0868230    1.00000000
  s    1
    1         0.0289410    1.00000000
  p    3
    1        63.7715420    0.07399030
    2         3.6052307   -0.21277680
    3         1.0508707   -0.08457230
  p    1
    1         0.4548619    1.00000000
  p    1
    1         0.1708781    1.00000000
  p    1
    1         0.0651974    1.00000000
  p    1
    1         0.0217325    1.00000000
  d    5
    1        73.8034430    0.03755340
    2        19.8083030    0.18741540
    3         6.6730206    0.42092310
    4         2.3169919    0.46762160
    5         0.7590404    0.19885020
  d    2
    1         0.6282200    0.25652300
    2         0.4286820    0.75533100
  d    1
    1         0.1752580    1.00000000
  d    1
    1         0.0584193    1.00000000
  f    2
    1         0.6010040    0.52226400
    2         0.2432960    0.58145700
  f    1
    1         0.0871659    1.00000000

*******************************************************************************
* Element : Se
* Basis : MCP segmented  (4111/3111/521/2 + 1s1p1d1f)
* Effective Charge : 16.0
* Term : 3P   Valence configuration : 1s(2)2p(4)
* SCF energy : -131.11843019 a.u.   
* Valence Correlation energy : -0.12081204 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
 Se      MCP-aTZP
  s    4
    1       488.6004500   -0.03932690
    2        16.9312510    0.29595190
    3         8.8161702   -0.14079590
    4         2.2760907   -0.58136380
  s    1
    1         0.3725495    1.00000000
  s    1
    1         0.2199739    1.00000000
  s    1
    1         0.1019273    1.00000000
  s    1
    1         0.0339758    1.00000000
  p    3
    1        68.5326200    0.08449960
    2         3.9047922   -0.24351100
    3         1.0943846   -0.08496230
  p    1
    1         0.5267629    1.00000000
  p    1
    1         0.1957811    1.00000000
  p    1
    1         0.0736157    1.00000000
  p    1
    1         0.0245386    1.00000000
  d    5
    1        81.0646250    0.03480830
    2        21.9441940    0.16160560
    3         7.4760873    0.41649020
    4         2.6450001    0.48808580
    5         0.8893511    0.18939190
  d    2
    1         0.6711070    0.43170900
    2         0.4696350    0.58174900
  d    1
    1         0.2070300    1.00000000
  d    1
    1         0.0690100    1.00000000
  f    2
    1         0.6865420    0.50929200
    2         0.2649740    0.60374400
  f    1
    1         0.0939621    1.00000000

*******************************************************************************
* Element : Br
* Basis : MCP segmented  (4111/3111/521/2 + 1s1p1d1f)
* Effective Charge : 17.0
* Term : 2P   Valence configuration : 1s(2)2p(5)
* SCF energy : -153.03827102 a.u.   
* Valence Correlation energy : -0.15266057 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
 Br      MCP-aTZP
  s    4
    1       521.1118800   -0.04268160
    2        18.4653490    0.29290050
    3         8.6510054   -0.12998630
    4         2.4849948   -0.61472700
  s    1
    1         0.4413669    1.00000000
  s    1
    1         0.2507261    1.00000000
  s    1
    1         0.1167487    1.00000000
  s    1
    1         0.0389162    1.00000000
  p    3
    1        73.4653800    0.09075170
    2         4.2230899   -0.26640940
    3         1.1214445   -0.09299490
  p    1
    1         0.6029382    1.00000000
  p    1
    1         0.2242024    1.00000000
  p    1
    1         0.0844863    1.00000000
  p    1
    1         0.0281621    1.00000000
  d    5
    1        87.7211330    0.03587450
    2        23.9517690    0.16268660
    3         8.2479521    0.41705220
    4         2.9678633    0.48689690
    5         1.0196697    0.18066120
  d    2
    1         0.7355690    0.58709900
    2         0.5307730    0.42412300
  d    1
    1         0.2458070    1.00000000
  d    1
    1         0.0819357    1.00000000
  f    2
    1         0.8018640    0.52195600
    2         0.3191430    0.58520800
  f    1
    1         0.1140282    1.00000000

*******************************************************************************
* Element : Kr
* Basis : MCP segmented  (4111/3111/521/2 + 1s1p1d1f)
* Effective Charge : 18.0
* Term : 1S   Valence configuration : 1s(2)2p(6)
* SCF energy : -176.86473587 a.u.   
* Valence Correlation energy : -0.17894927 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
 Kr      MCP-aTZP
  s    4
    1       554.7564100   -0.04437690
    2        20.2182170    0.28269220
    3         7.5133828   -0.13720300
    4         2.6146651   -0.62976010
  s    1
    1         0.5223999    1.00000000
  s    1
    1         0.2826378    1.00000000
  s    1
    1         0.1342331    1.00000000
  s    1
    1         0.0447444    1.00000000
  p    3
    1        78.5766980    0.09588210
    2         4.5597584   -0.28770060
    3         1.1597505   -0.09353740
  p    1
    1         0.6734320    1.00000000
  p    1
    1         0.2529832    1.00000000
  p    1
    1         0.0963949    1.00000000
  p    1
    1         0.0321316    1.00000000
  d    5
    1        93.7892180    0.03586650
    2        25.8147050    0.16178390
    3         8.9815422    0.41985530
    4         3.2836440    0.48497270
    5         1.1493339    0.17260300
  d    2
    1         0.8110690    0.74408700
    2         0.5868160    0.26465900
  d    1
    1         0.2870320    1.00000000
  d    1
    1         0.0956773    1.00000000
  f    2
    1         0.9159510    0.55325200
    2         0.3882050    0.54150300
  f    1
    1         0.1413962    1.00000000

*******************************************************************************
* Element : Rb
* Basis : MCP segmented  (771/621/2 + 1s1p1d)
* Effective Charge : 9.0
* Term : 2S   Valence configuration : 1s(2)2p(6)2s(1)
* SCF energy : -23.829795 a.u.   
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 109, 85 (2003)
*******************************************************************************
 Rb      MCP-aTZP
  s    7
    1       589.9076800   -0.07051670
    2        21.7893320    0.34895620
    3         7.3069599   -0.21925050
    4         2.8314488   -0.61825040
    5         0.5280248    0.78904730
    6         0.2152321    0.43501430
    7         0.0307277    0.00006860
  s    7
    1       589.9076800    0.01437760
    2        21.7893320   -0.07397840
    3         7.3069599    0.04846300
    4         2.8314488    0.14380100
    5         0.5280248   -0.23733210
    6         0.2152321   -0.27151980
    7         0.0307277    0.84793020
  s    1
    1         0.0131134    1.00000000
  s    1
    1         0.0043711    1.00000000
  p    6
    1       267.0454700    0.03385470
    2        56.3799530    0.10069870
    3         6.7471205   -0.15770140
    4         3.9029560   -0.18309830
    5         0.5957761    0.64618850
    6         0.1987922    0.46438600
  p    2
    1         0.1963010   -0.09496200
    2         0.0483930    0.71563700
  p    1
    1         0.0221640    1.00000000
  p    1
    1         0.0073880    1.00000000
  d    2
    1         0.0999190    0.29851100
    2         0.0422350    0.76108000
  d    1
    1         0.0148998    1.00000000

*******************************************************************************
* Element : Sr
* Basis : MCP segmented  (771/621/2 + 1s1p1d)
* Effective Charge : 10.0
* Term : 1S   Valence configuration : 1s(2)2p(6)2s(2)
* SCF energy : -30.40372297 a.u.   
* Valence Correlation energy : -0.0231754 a.u.
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
 Sr      MCP-aTZP
  s    7
    1       627.3163700   -0.07406710
    2        23.1406020    0.37212740
    3         7.8240532   -0.23668320
    4         3.0654082   -0.65957040
    5         0.6146431    0.81135830
    6         0.2632960    0.43531850
    7         0.0542749   -0.00314540
  s    7
    1       627.3163700    0.01853240
    2        23.1406020   -0.09693300
    3         7.8240532    0.06386290
    4         3.0654082    0.19379590
    5         0.6146431   -0.33283110
    6         0.2632960   -0.31054290
    7         0.0542749    0.75000100
  s    1
    1         0.0222757    1.00000000
  s    1
    1         0.0074252    1.00000000
  p    6
    1       285.0934100    0.03582620
    2        60.2322060    0.10950110
    3         7.0573733   -0.19280480
    4         4.0914286   -0.18019640
    5         0.6928577    0.67159680
    6         0.2437645    0.43734220
  p    2
    1         0.2798780   -0.20733800
    2         0.0888510    1.12856600
  p    1
    1         0.0393140    1.00000000
  p    1
    1         0.0131047    1.00000000
  d    2
    1         0.7166730    0.21601700
    2         0.1036460    0.92609200
  d    1
    1         0.0346813    1.00000000

*******************************************************************************
* Element : Y
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 11.0
* Term : 2D   Valence configuration : 1s(2)3d(1)
* SCF energy : -37.96661622 a.u.   
* Valence Correlation energy : -0.03769165 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
 Y      MCP-aTZP
  s    6
    1      3192.2226000    0.01059360
    2       399.7358700    0.06343970
    3        29.4694720   -0.31045750
    4         3.9129187    0.81474200
    5         0.6110804   -0.97267440
    6         0.2526268   -0.24809530
  s    6
    1      3192.2226000    0.00274550
    2       399.7358700    0.01652990
    3        29.4694720   -0.08402560
    4         3.9129187    0.24687510
    5         0.6110804   -0.45866250
    6         0.2526268   -0.19686590
  s    1
    1         0.0639306    1.00000000
  s    1
    1         0.0256015    1.00000000
  s    1
    1         0.0085338    1.00000000
  p    5
    1       325.3588700    0.02639880
    2        67.9772400    0.12386000
    3         6.0786159   -0.38618500
    4         0.7337550    0.72763360
    5         0.2610417    0.36465050
  p    2
    1         0.0850520    0.76633500
    2         0.0329190    0.28418500
  p    1
    1         0.0169567    1.00000000
  d    3
    1        36.6627260   -0.05603610
    2         8.7397731   -0.12766210
    3         0.7753220    0.37558380
  d    1
    1         0.2456331    1.00000000
  d    1
    1         0.0744877    1.00000000
  d    1
    1         0.0225883    1.00000000
  d    1
    1         0.0075294    1.00000000
  f    3
    1         1.4920170    0.09815900
    2         0.3483670    0.49076500
    3         0.1014070    0.65299000
  f    1
    1         0.0347776    1.00000000

*******************************************************************************
* Element : Zr
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 12.0
* Term : 5F   Valence configuration : 1s(1)3d(3)
* SCF energy : -46.59689908 a.u.   
* Valence Correlation energy : -0.0307272 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
 Zr      MCP-aTZP
  s    6
    1      3407.9941000    0.01048150
    2       424.5450800    0.06414260
    3        31.1809690   -0.31852340
    4         4.2337332    0.84008120
    5         0.6868556   -0.98049600
    6         0.2846653   -0.25275310
  s    6
    1      3407.9941000    0.00273120
    2       424.5450800    0.01680540
    3        31.1809690   -0.08668550
    4         4.2337332    0.25654930
    5         0.6868556   -0.47039300
    6         0.2846653   -0.18446310
  s    1
    1         0.0712119    1.00000000
  s    1
    1         0.0280435    1.00000000
  s    1
    1         0.0093478    1.00000000
  p    5
    1       343.6131200    0.02737960
    2        71.9066250    0.12814150
    3         6.5628527   -0.39853820
    4         0.8230812    0.73669000
    5         0.2944269    0.35757830
  p    2
    1         0.1107750    0.71598400
    2         0.0441110    0.33714100
  p    1
    1         0.0213043    1.00000000
  d    3
    1        39.9266250   -0.06110470
    2         9.6081520   -0.14602000
    3         0.9116345    0.40266830
  d    1
    1         0.3061191    1.00000000
  d    1
    1         0.0978821    1.00000000
  d    1
    1         0.0312980    1.00000000
  d    1
    1         0.0104327    1.00000000
  f    3
    1         2.0253660    0.10776500
    2         0.5168970    0.51577900
    3         0.1535380    0.61829600
  f    1
    1         0.0529194    1.00000000

*******************************************************************************
* Element : Nb
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 13.0
* Term : 6D   Valence configuration : 1s(1)3d(4)
* SCF energy : -56.48952786 a.u.   
* Valence Correlation energy : -0.05128877 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
 Nb      MCP-aTZP
  s    6
    1      3631.1379000    0.01045420
    2       450.1463800    0.06526660
    3        32.9589570   -0.32663440
    4         4.5680179    0.86230930
    5         0.7653017   -0.98360290
    6         0.3180422   -0.26052740
  s    6
    1      3631.1379000    0.00271190
    2       450.1463800    0.01702220
    3        32.9589570   -0.08849400
    4         4.5680179    0.26265940
    5         0.7653017   -0.47238530
    6         0.3180422   -0.17757380
  s    1
    1         0.0778478    1.00000000
  s    1
    1         0.0302097    1.00000000
  s    1
    1         0.0100699    1.00000000
  p    5
    1       362.5108400    0.02825980
    2        75.9721080    0.13161250
    3         7.0658129   -0.40933280
    4         0.9156082    0.74313200
    5         0.3288280    0.35324500
  p    2
    1         0.1395540    0.65573300
    2         0.0549550    0.40352400
  p    1
    1         0.0248875    1.00000000
  d    3
    1        43.4442070   -0.06369180
    2        10.5434170   -0.15837700
    3         1.0428864    0.42269400
  d    1
    1         0.3596153    1.00000000
  d    1
    1         0.1174857    1.00000000
  d    1
    1         0.0383824    1.00000000
  d    1
    1         0.0127941    1.00000000
  f    3
    1         2.5497650    0.11218900
    2         0.6898320    0.53523500
    3         0.2086510    0.59074200
  f    1
    1         0.0722576    1.00000000

*******************************************************************************
* Element : Mo
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 14.0
* Term : 7S   Valence configuration : 1s(1)3d(5)
* SCF energy : -67.76937183 a.u.   
* Valence Correlation energy : -0.07373136 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
 Mo      MCP-aTZP
  s    6
    1      3866.7273000    0.01072260
    2       476.7779500    0.06826710
    3        34.8016190   -0.33860220
    4         4.9158991    0.88486720
    5         0.8463825   -0.98538650
    6         0.3526010   -0.26773570
  s    6
    1      3866.7273000    0.00274030
    2       476.7779500    0.01754350
    3        34.8016190   -0.09060270
    4         4.9158991    0.26718200
    5         0.8463825   -0.46933490
    6         0.3526010   -0.17308800
  s    1
    1         0.0840719    1.00000000
  s    1
    1         0.0321935    1.00000000
  s    1
    1         0.0107312    1.00000000
  p    5
    1       382.1821300    0.02973220
    2        80.1844650    0.13524890
    3         7.5873341   -0.42127700
    4         1.0114870    0.74805530
    5         0.3643906    0.35003370
  p    2
    1         0.1740620    0.59956400
    2         0.0661400    0.46699100
  p    1
    1         0.0284081    1.00000000
  d    3
    1        47.1119040   -0.06737280
    2        11.5196340   -0.16875720
    3         1.1760778    0.43814740
  d    1
    1         0.4120679    1.00000000
  d    1
    1         0.1362777    1.00000000
  d    1
    1         0.0450693    1.00000000
  d    1
    1         0.0150231    1.00000000
  f    3
    1         3.0462660    0.11338600
    2         0.8486430    0.54971000
    3         0.2602420    0.57099000
  f    1
    1         0.0904797    1.00000000

*******************************************************************************
* Element : Tc
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 15.0
* Term : 6S   Valence configuration : 1s(2)3d(5)
* SCF energy : -80.29973805 a.u.   
* Valence Correlation energy : -0.10373418 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
 Tc      MCP-aTZP
  s    6
    1      4113.5188000    0.01091240
    2       504.3981900    0.07057240
    3        36.7103490   -0.34787740
    4         5.2773737    0.90346020
    5         0.9300182   -0.98398550
    6         0.3882711   -0.27710180
  s    6
    1      4113.5188000    0.00275550
    2       504.3981900    0.01791500
    3        36.7103490   -0.09190170
    4         5.2773737    0.26944770
    5         0.9300182   -0.46255800
    6         0.3882711   -0.17035600
  s    1
    1         0.0897172    1.00000000
  s    1
    1         0.0339379    1.00000000
  s    1
    1         0.0113126    1.00000000
  p    5
    1       402.5067300    0.03111560
    2        84.5359050    0.13917990
    3         8.1274454   -0.42902230
    4         1.1106523    0.74863320
    5         0.4011009    0.35146490
  p    2
    1         0.2129300    0.55959100
    2         0.0772380    0.51404900
  p    1
    1         0.0319995    1.00000000
  d    3
    1        50.8782510   -0.06934400
    2        12.5231500   -0.17656190
    3         1.3131030    0.45013670
  d    1
    1         0.4666283    1.00000000
  d    1
    1         0.1564574    1.00000000
  d    1
    1         0.0524591    1.00000000
  d    1
    1         0.0174864    1.00000000
  f    3
    1         3.6933040    0.10724000
    2         1.0232090    0.55470500
    3         0.3156430    0.56752600
  f    1
    1         0.1098837    1.00000000

*******************************************************************************
* Element : Ru
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 16.0
* Term : 5F   Valence configuration : 1s(1)3d(7)
* SCF energy : -94.33558952 a.u.   
* Valence Correlation energy : -0.15162999 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
 Ru      MCP-aTZP
  s    6
    1      4371.3399000    0.01096020
    2       533.0095400    0.07233440
    3        38.6869100   -0.35480510
    4         5.6526879    0.91857960
    5         1.0169213   -0.98411710
    6         0.4250410   -0.28476370
  s    6
    1      4371.3399000    0.00274930
    2       533.0095400    0.01823860
    3        38.6869100   -0.09311430
    4         5.6526879    0.27247970
    5         1.0169213   -0.46030420
    6         0.4250410   -0.16895790
  s    1
    1         0.0966440    1.00000000
  s    1
    1         0.0361326    1.00000000
  s    1
    1         0.0120442    1.00000000
  p    5
    1       423.5742400    0.03242150
    2        89.0352890    0.14223180
    3         8.6869522   -0.43443970
    4         1.2140219    0.75110270
    5         0.4393776    0.35114570
  p    2
    1         0.2648120    0.54791700
    2         0.0912820    0.53273400
  p    1
    1         0.0372418    1.00000000
  d    3
    1        54.9173960   -0.07010790
    2        13.6022880   -0.18151470
    3         1.4556982    0.46103430
  d    1
    1         0.5149366    1.00000000
  d    1
    1         0.1704326    1.00000000
  d    1
    1         0.0564094    1.00000000
  d    1
    1         0.0188031    1.00000000
  f    3
    1         3.6120180    0.13193900
    2         1.0860930    0.58068500
    3         0.3461390    0.51575600
  f    1
    1         0.1218547    1.00000000

*******************************************************************************
* Element : Rh
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 17.0
* Term : 4F   Valence configuration : 1s(1)3d(8)
* SCF energy : -110.05273903 a.u.   
* Valence Correlation energy : -0.19339529 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
 Rh      MCP-aTZP
  s    6
    1      4642.8730000    0.01144590
    2       562.7464500    0.07655560
    3        40.7300740   -0.36771460
    4         6.0419646    0.93901060
    5         1.1064513   -0.98635750
    6         0.4628807   -0.28846870
  s    6
    1      4642.8730000    0.00285070
    2       562.7464500    0.01915470
    3        40.7300740   -0.09563270
    4         6.0419646    0.27594970
    5         1.1064513   -0.45685310
    6         0.4628807   -0.16553490
  s    1
    1         0.1030236    1.00000000
  s    1
    1         0.0380953    1.00000000
  s    1
    1         0.0126984    1.00000000
  p    5
    1       445.4045900    0.03451930
    2        93.6832800    0.14593980
    3         9.2651470   -0.44446000
    4         1.3208256    0.75307970
    5         0.4788415    0.35045050
  p    2
    1         0.3124600    0.54773500
    2         0.1033400    0.53865900
  p    1
    1         0.0418819    1.00000000
  d    3
    1        59.0272310   -0.07359800
    2        14.7017030   -0.18867870
    3         1.6032733    0.46834750
  d    1
    1         0.5674652    1.00000000
  d    1
    1         0.1871001    1.00000000
  d    1
    1         0.0616892    1.00000000
  d    1
    1         0.0205631    1.00000000
  f    3
    1         4.0162250    0.13568400
    2         1.2329630    0.58931600
    3         0.3975460    0.50009100
  f    1
    1         0.1405548    1.00000000

*******************************************************************************
* Element : Pd
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 18.0
* Term : 1S   Valence configuration : 1s(0)3d(10)
* SCF energy : -126.51238873 a.u.   
* Valence Correlation energy : -0.27217645 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
 Pd      MCP-aTZP
  s    6
    1      4925.2271000    0.00985820
    2       593.4979400    0.07101580
    3        42.8426810   -0.35526210
    4         6.4452809    0.93020370
    5         1.1988016   -0.96293320
    6         0.5018176   -0.31993590
  s    6
    1      4925.2271000    0.00240990
    2       593.4979400    0.01747090
    3        42.8426810   -0.09149570
    4         6.4452809    0.27217560
    5         1.1988016   -0.44473060
    6         0.5018176   -0.17554530
  s    1
    1         0.1092207    1.00000000
  s    1
    1         0.0399651    1.00000000
  s    1
    1         0.0133217    1.00000000
  p    5
    1       467.9858400    0.03196870
    2        98.4800960    0.14017960
    3         9.8623310   -0.43871550
    4         1.4312634    0.75113030
    5         0.5195907    0.35652090
  p    2
    1         0.3608490    0.55848400
    2         0.1151600    0.53289800
  p    1
    1         0.0467193    1.00000000
  d    3
    1        63.2554980   -0.05953860
    2        15.8333940   -0.18243760
    3         1.7556189    0.46821070
  d    1
    1         0.6221753    1.00000000
  d    1
    1         0.2047016    1.00000000
  d    1
    1         0.0673487    1.00000000
  d    1
    1         0.0224496    1.00000000
  f    3
    1         4.1532300    0.15408200
    2         1.3308510    0.60333300
    3         0.4372430    0.46562600
  f    1
    1         0.1560112    1.00000000

*******************************************************************************
* Element : Ag
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 19.0
* Term : 2S   Valence configuration : 1s(1)3d(10)
* SCF energy : -145.54844625 a.u.   
* Valence Correlation energy : -0.28881273 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
 Ag      MCP-aTZP
  s    6
    1      5222.5116000    0.00976860
    2       625.4538000    0.07236590
    3        45.0237920   -0.36181920
    4         6.8629431    0.94416590
    5         1.2939694   -0.96457010
    6         0.5418248   -0.32332830
  s    6
    1      5222.5116000    0.00235590
    2       625.4538000    0.01756120
    3        45.0237920   -0.09192100
    4         6.8629431    0.27256670
    5         1.2939694   -0.43883730
    6         0.5418248   -0.17310780
  s    1
    1         0.1152859    1.00000000
  s    1
    1         0.0417629    1.00000000
  s    1
    1         0.0139210    1.00000000
  p    5
    1       491.4119000    0.03258070
    2       103.4336000    0.14176230
    3        10.4785230   -0.44688850
    4         1.5453999    0.75443500
    5         0.5616539    0.35470450
  p    2
    1         0.3488110    0.55232800
    2         0.1130010    0.53696100
  p    1
    1         0.0457767    1.00000000
  d    3
    1        67.6040420   -0.05993830
    2        16.9981790   -0.18839810
    3         1.9128529    0.47507010
  d    1
    1         0.6789374    1.00000000
  d    1
    1         0.2231085    1.00000000
  d    1
    1         0.0733167    1.00000000
  d    1
    1         0.0244389    1.00000000
  f    3
    1         3.7659050    0.21788400
    2         1.3083410    0.62005300
    3         0.4488190    0.38139100
  f    1
    1         0.1645918    1.00000000

*******************************************************************************
* Element : Cd
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 20.0
* Term : 1S   Valence configuration : 1s(2)3d(10)
* SCF energy : -166.3514774 a.u.   
* Valence Correlation energy : -0.31631946 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
 Cd      MCP-aTZP
  s    6
    1      5533.0893000    0.01016810
    2       658.5592100    0.07597660
    3        47.2755590   -0.37289540
    4         7.2950013    0.96083070
    5         1.3918931   -0.96733180
    6         0.5828950   -0.32452250
  s    6
    1      5533.0893000    0.00241990
    2       658.5592100    0.01818490
    3        47.2755590   -0.09333600
    4         7.2950013    0.27312160
    5         1.3918931   -0.43230240
    6         0.5828950   -0.16998250
  s    1
    1         0.1210257    1.00000000
  s    1
    1         0.0434236    1.00000000
  s    1
    1         0.0144745    1.00000000
  p    5
    1       515.5707400    0.03428790
    2       108.5360700    0.14503580
    3        11.1138710   -0.45527860
    4         1.6631204    0.75545870
    5         0.6049813    0.35473600
  p    2
    1         0.3149120    0.54321900
    2         0.1066330    0.53990400
  p    1
    1         0.0432510    1.00000000
  d    3
    1        72.0573470   -0.06314570
    2        18.1916180   -0.19475470
    3         2.0750691    0.48096490
  d    1
    1         0.7385886    1.00000000
  d    1
    1         0.2431170    1.00000000
  d    1
    1         0.0800254    1.00000000
  d    1
    1         0.0266751    1.00000000
  f    3
    1         4.4362070    0.20066600
    2         1.5412440    0.62089200
    3         0.5312290    0.39299000
  f    1
    1         0.1944398    1.00000000

*******************************************************************************
* Element : In
* Basis : MCP segmented  (5111/4111/611/2 + 1s1p1d1f)
* Effective Charge : 13.0
* Term : 2P   Valence configuration : 1s(2)2p(1)
* SCF energy : -57.49374827 a.u.   
* Valence Correlation energy : -0.04374558 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
 In      MCP-aTZP
  s    5
    1      1137.2411000    0.01931690
    2        44.7939840   -0.10940960
    3         8.1231295    0.30968940
    4         1.6893120   -0.30240780
    5         0.9485813   -0.36182940
  s    1
    1         0.1726165    1.00000000
  s    1
    1         0.0824710    1.00000000
  s    1
    1         0.0410141    1.00000000
  s    1
    1         0.0136714    1.00000000
  p    4
    1       162.9110500   -0.02787710
    2        11.0889810    0.10074240
    3         1.9522139   -0.20309330
    4         0.6157449   -0.13485190
  p    1
    1         0.2849168    1.00000000
  p    1
    1         0.0928255    1.00000000
  p    1
    1         0.0334602    1.00000000
  p    1
    1         0.0111534    1.00000000
  d    6
    1       127.8571700   -0.03010810
    2        37.2420030   -0.12608500
    3        14.3878330   -0.16625790
    4         2.6776463    0.38303230
    5         1.0435785    0.54604000
    6         0.3543679    0.24174270
  d    1
    1         0.2259350    1.00000000
  d    1
    1         0.0868420    1.00000000
  d    1
    1         0.0289473    1.00000000
  f    2
    1         0.5809330    0.22337700
    2         0.1888940    0.86766000
  f    1
    1         0.0637671    1.00000000

*******************************************************************************
* Element : Sn
* Basis : MCP segmented  (5111/4111/611/2 + 1s1p1d1f)
* Effective Charge : 14.0
* Term : 3P   Valence configuration : 1s(2)2p(2)
* SCF energy : -69.02747616 a.u.   
* Valence Correlation energy : -0.05789128 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
 Sn      MCP-aTZP
  s    5
    1      1196.7726000    0.02143610
    2        46.8928770   -0.12102080
    3         8.6279989    0.34132570
    4         1.9137679   -0.24934400
    5         1.1266783   -0.47615160
  s    1
    1         0.2060910    1.00000000
  s    1
    1         0.1133978    1.00000000
  s    1
    1         0.0576388    1.00000000
  s    1
    1         0.0192129    1.00000000
  p    4
    1       172.0238200   -0.03305370
    2        11.3749600    0.12634190
    3         2.7356925   -0.13856610
    4         1.2849986   -0.19192280
  p    1
    1         0.2353806    1.00000000
  p    1
    1         0.0975497    1.00000000
  p    1
    1         0.0398140    1.00000000
  p    1
    1         0.0132713    1.00000000
  d    6
    1       184.5279100   -0.01939520
    2        50.3784200   -0.10614360
    3        17.3677280   -0.20023220
    4         2.6845857    0.44852170
    5         1.0391519    0.52427470
    6         0.3698411    0.18036570
  d    1
    1         0.2798700    1.00000000
  d    1
    1         0.1115050    1.00000000
  d    1
    1         0.0371683    1.00000000
  f    2
    1         0.6851490    0.20520700
    2         0.2183000    0.88200900
  f    1
    1         0.0735616    1.00000000

*******************************************************************************
* Element : Sb
* Basis : MCP segmented  (5111/4111/611/2 + 1s1p1d1f)
* Effective Charge : 15.0
* Term : 4S   Valence configuration : 1s(2)2p(3)
* SCF energy : -81.92136061 a.u.   
* Valence Correlation energy : -0.07207877 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
 Sb      MCP-aTZP
  s    5
    1      1258.7375000    0.02383240
    2        49.0456190   -0.13130690
    3         9.1684677    0.36260710
    4         1.9280137   -0.29713330
    5         1.2066063   -0.47862480
  s    1
    1         0.2415702    1.00000000
  s    1
    1         0.1282960    1.00000000
  s    1
    1         0.0663697    1.00000000
  s    1
    1         0.0221232    1.00000000
  p    4
    1       179.9626700   -0.03869300
    2        12.1662380    0.13944340
    3         2.5284294   -0.22038010
    4         1.0654322   -0.18820300
  p    1
    1         0.3688384    1.00000000
  p    1
    1         0.1485301    1.00000000
  p    1
    1         0.0574845    1.00000000
  p    1
    1         0.0191615    1.00000000
  d    6
    1       194.9196400   -0.02197810
    2        53.2881840   -0.12104670
    3        18.4426780   -0.20157710
    4         2.9154395    0.45397710
    5         1.1557182    0.51750020
    6         0.4223067    0.17106670
  d    1
    1         0.3357850    1.00000000
  d    1
    1         0.1376250    1.00000000
  d    1
    1         0.0458750    1.00000000
  f    2
    1         1.6752170    0.08529800
    2         0.2970870    0.97764000
  f    1
    1         0.0990998    1.00000000

*******************************************************************************
* Element : Te
* Basis : MCP segmented  (5111/4111/611/2 + 1s1p1d1f)
* Effective Charge : 16.0
* Term : 3P   Valence configuration : 1s(2)2p(4)
* SCF energy : -95.63482501 a.u.   
* Valence Correlation energy : -0.10375553 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
 Te      MCP-aTZP
  s    5
    1      1323.2457000    0.02662910
    2        51.2604070   -0.14145950
    3         9.7239304    0.38570190
    4         2.0577176   -0.27088570
    5         1.3628760   -0.55729250
  s    1
    1         0.2789787    1.00000000
  s    1
    1         0.1621656    1.00000000
  s    1
    1         0.0817548    1.00000000
  s    1
    1         0.0272516    1.00000000
  p    4
    1       188.7454500   -0.04230320
    2        12.7524980    0.15064690
    3         2.8947994   -0.20194650
    4         1.3772847   -0.22139040
  p    1
    1         0.3669471    1.00000000
  p    1
    1         0.1563493    1.00000000
  p    1
    1         0.0616983    1.00000000
  p    1
    1         0.0205661    1.00000000
  d    6
    1       205.8194400   -0.02143210
    2        56.3369840   -0.10716100
    3        19.5653270   -0.19519240
    4         3.1508055    0.45564850
    5         1.2744072    0.53072130
    6         0.4758574    0.14959140
  d    1
    1         0.3827230    1.00000000
  d    1
    1         0.1608130    1.00000000
  d    1
    1         0.0536043    1.00000000
  f    2
    1         2.2902960    0.08812100
    2         0.3300540    0.98228600
  f    1
    1         0.1100579    1.00000000

*******************************************************************************
* Element : I
* Basis : MCP segmented  (5111/4111/611/2 + 1s1p1d1f)
* Effective Charge : 17.0
* Term : 2P   Valence configuration : 1s(2)2p(5)
* SCF energy : -111.68628043 a.u.   
* Valence Correlation energy : -0.13073583 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
 I      MCP-aTZP
  s    5
    1      1389.7622000    0.03135800
    2        53.5692640   -0.15990650
    3        10.2870050    0.42712400
    4         2.0783874   -0.40773930
    5         1.4562155   -0.46177350
  s    1
    1         0.3039179    1.00000000
  s    1
    1         0.1484565    1.00000000
  s    1
    1         0.0804268    1.00000000
  s    1
    1         0.0268089    1.00000000
  p    4
    1       199.5045600   -0.04889680
    2        12.1287810    0.23604430
    3         7.0624071   -0.12142230
    4         2.0679856   -0.36530640
  p    1
    1         0.3425845    1.00000000
  p    1
    1         0.1458961    1.00000000
  p    1
    1         0.0617112    1.00000000
  p    1
    1         0.0205704    1.00000000
  d    6
    1       217.1661600   -0.02323280
    2        59.5116740   -0.12738140
    3        20.7327900   -0.20879160
    4         3.3904370    0.47391640
    5         1.3944872    0.50844060
    6         0.5291792    0.14540280
  d    1
    1         0.4367840    1.00000000
  d    1
    1         0.1878750    1.00000000
  d    1
    1         0.0626250    1.00000000
  f    2
    1         3.2144430    0.08412200
    2         0.3953320    0.98639000
  f    1
    1         0.1318032    1.00000000

*******************************************************************************
* Element : Xe
* Basis : MCP segmented  (5111/4111/611/2 + 1s1p1d1f)
* Effective Charge : 18.0
* Term : 1S   Valence configuration : 1s(2)2p(6)
* SCF energy : -128.80599806 a.u.   
* Valence Correlation energy : -0.14995999 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
 Xe      MCP-aTZP
  s    5
    1      1459.2590000    0.03311640
    2        55.9339370   -0.16849580
    3        10.8702280    0.44505760
    4         2.2143294   -0.35769230
    5         1.6387990   -0.54422330
  s    1
    1         0.3472691    1.00000000
  s    1
    1         0.1903037    1.00000000
  s    1
    1         0.1001195    1.00000000
  s    1
    1         0.0333732    1.00000000
  p    4
    1       207.5264400   -0.05323820
    2        13.7670160    0.19292870
    3         4.2727059   -0.14108440
    4         1.9757904   -0.33025410
  p    1
    1         0.4280312    1.00000000
  p    1
    1         0.1862216    1.00000000
  p    1
    1         0.0760404    1.00000000
  p    1
    1         0.0253468    1.00000000
  d    6
    1       228.8511400   -0.02644110
    2        62.7886920   -0.14125650
    3        21.9396690   -0.21931410
    4         3.6354694    0.47109020
    5         1.5167320    0.50846290
    6         0.5827773    0.13770060
  d    1
    1         0.4938790    1.00000000
  d    1
    1         0.2161100    1.00000000
  d    1
    1         0.0720367    1.00000000
  f    2
    1         4.2116200    0.07370000
    2         0.4690680    0.98987800
  f    1
    1         0.1563746    1.00000000

*******************************************************************************
* Element : Cs
* Basis : MCP segmented  (881/721/2 + 1s1p1d)
* Effective Charge : 9.0
* Term : 2S   Valence configuration : 1s(2)2p(6)2s(1)
* SCF energy : -20.0683987 a.u.   
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
 Cs      MCP-aTZP
  s    8
    1      1531.4361000    0.04330480
    2        58.3662590   -0.19687990
    3        11.4822830    0.51132160
    4         2.1175705   -0.83243830
    5         1.6228011   -0.13559090
    6         0.3583080    0.91044210
    7         0.1522657    0.35500800
    8         0.0267401    0.00209200
  s    8
    1      1531.4361000   -0.00701350
    2        58.3662590    0.03604220
    3        11.4822830   -0.10567860
    4         2.1175705    0.22651410
    5         1.6228011    0.01529420
    6         0.3583080   -0.33404060
    7         0.1522657   -0.26034810
    8         0.0267401    0.86196720
  s    1
    1         0.0119589    1.00000000
  s    1
    1         0.0039863    1.00000000
  p    7
    1       710.8451900   -0.01692410
    2       149.2482100   -0.05611610
    3        16.1135470    0.20570290
    4         2.7122971   -0.45891730
    5         1.1088045   -0.04508000
    6         0.4386191    0.65698450
    7         0.1532847    0.49188990
  p    2
    1         0.2170630   -0.12546200
    2         0.0353020    0.84378100
  p    1
    1         0.0150300    1.00000000
  p    1
    1         0.0050100    1.00000000
  d    2
    1         2.4792550   -0.03763800
    2         0.0521560    0.99975200
  d    1
    1         0.0173853    1.00000000

*******************************************************************************
* Element : Ba
* Basis : MCP segmented  (881/721/3 + 1s1p1d)
* Effective Charge : 10.0
* Term : 1S   Valence configuration : 1s(2)2p(6)2s(2)
* SCF energy : -25.37705508 a.u.   
* Valence Correlation energy : -0.02244498 a.u.
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
 Ba      MCP-aTZP
  s    8
    1      1604.9382000    0.04342830
    2        60.9237800   -0.19797380
    3        11.9797160    0.52344050
    4         2.6012698   -0.60723280
    5         1.2804431   -0.56359360
    6         0.4492792    1.09037070
    7         0.1964786    0.35354650
    8         0.0419694    0.02850620
  s    8
    1      1604.9382000   -0.00827410
    2        60.9237800    0.04624000
    3        11.9797160   -0.14555420
    4         2.6012698    0.22945450
    5         1.2804431    0.16210910
    6         0.4492792   -0.50543220
    7         0.1964786   -0.27249710
    8         0.0419694    0.83876860
  s    1
    1         0.0178270    1.00000000
  s    1
    1         0.0059423    1.00000000
  p    7
    1       742.3429000   -0.01524180
    2       155.7486700   -0.05093980
    3        16.9130660    0.20322440
    4         2.8874128   -0.48089500
    5         1.1938837   -0.07135740
    6         0.5008362    0.72440550
    7         0.1838338    0.44622970
  p    2
    1         0.2968720   -0.19892200
    2         0.0551970    1.07381200
  p    1
    1         0.0219480    1.00000000
  p    1
    1         0.0073160    1.00000000
  d    3
    1         2.1316780   -0.12791800
    2         0.3720810    0.27141000
    3         0.0772440    0.87236000
  d    1
    1         0.0260719    1.00000000

*******************************************************************************
* Element : Hf
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 12.0
* Term : 3F   Valence configuration : 5s(2)5p(6)5d(2)6s(2)
* SCF energy : -48.77603071 a.u.   
* Valence Correlation energy : -0.16559854 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
 Hf      MCP-aTZP
  s    6
    1      3331.3947000   -0.03327590
    2       112.8518700    0.19915530
    3        24.8310580   -0.55252600
    4         4.5411745    1.04493510
    5         0.8307746   -0.99432840
    6         0.3535206   -0.29459510
  s    6
    1      3331.3947000   -0.00912050
    2       112.8518700    0.05400060
    3        24.8310580   -0.15149110
    4         4.5411745    0.31224530
    5         0.8307746   -0.44904540
    6         0.3535206   -0.22403550
  s    1
    1         0.0827985    1.00000000
  s    1
    1         0.0321774    1.00000000
  s    1
    1         0.0107258    1.00000000
  p    6
    1      1377.0030000   -0.00895590
    2       284.4749300   -0.05140450
    3        34.3600960    0.21928970
    4         5.9396697   -0.50502530
    5         0.8857721    0.78224220
    6         0.3203391    0.33453110
  p    4
    1         6.3898950   -0.00584100
    2         0.7454110    0.14025300
    3         0.1154460   -0.76627700
    4         0.0485050   -0.31837800
  p    1
    1         0.0239126    1.00000000
  d    3
    1       251.7408300    0.00741280
    2        66.0173940    0.05846870
    3         7.2310750   -0.19535810
  d    1
    1         0.7953416    1.00000000
  d    1
    1         0.2632047    1.00000000
  d    1
    1         0.0826055    1.00000000
  d    1
    1         0.0275352    1.00000000
  f    5
    1        69.2412220   -0.01508700
    2        18.3883420   -0.07636800
    3         5.5441180   -0.12355100
    4         0.4334200    0.48124100
    5         0.1424580    0.64987600
  f    1
    1         0.0493265    1.00000000

*******************************************************************************
* Element : Ta
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 13.0
* Term : 4F   Valence configuration : 5s(2)5p(6)5d(3)6s(2)
* SCF energy : -57.5668555 a.u.   
* Valence Correlation energy : -0.18581793 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
 Ta      MCP-aTZP
  s    6
    1      3482.7727000   -0.03447830
    2       116.9915000    0.20025580
    3        25.7853770   -0.55450630
    4         4.7424130    1.05792010
    5         0.8910542   -0.99277640
    6         0.3799445   -0.30842710
  s    6
    1      3482.7727000   -0.00979450
    2       116.9915000    0.05596310
    3        25.7853770   -0.15653890
    4         4.7424130    0.32662170
    5         0.8910542   -0.47174790
    6         0.3799445   -0.21818020
  s    1
    1         0.0905733    1.00000000
  s    1
    1         0.0347671    1.00000000
  s    1
    1         0.0115890    1.00000000
  p    6
    1      1429.1561000   -0.00982570
    2       294.6794200   -0.05219910
    3        35.5972330    0.22015680
    4         6.1947653   -0.51288860
    5         0.9463391    0.78842110
    6         0.3444438    0.33132430
  p    4
    1         6.3878970   -0.00747700
    2         0.8428860    0.14921200
    3         0.1333980   -0.76032600
    4         0.0556140   -0.32864900
  p    1
    1         0.0271709    1.00000000
  d    3
    1       260.8315800    0.00733380
    2        68.4748180    0.05768280
    3         7.5637660   -0.20554770
  d    1
    1         0.8710834    1.00000000
  d    1
    1         0.3002468    1.00000000
  d    1
    1         0.0976245    1.00000000
  d    1
    1         0.0325415    1.00000000
  f    5
    1        75.2683910   -0.01599100
    2        20.1456550   -0.08340100
    3         6.1875210   -0.13943300
    4         0.5446170    0.50271800
    5         0.1797610    0.62681600
  f    1
    1         0.0624704    1.00000000

*******************************************************************************
* Element : W
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 14.0
* Term : 5D   Valence configuration : 5s(2)5p(6)5d(4)6s(2)
* SCF energy : -67.6322566 a.u.   
* Valence Correlation energy : -0.20908735 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
 W      MCP-aTZP
  s    6
    1      3640.8368000   -0.03512400
    2       121.2545800    0.20166280
    3        26.7617860   -0.56101360
    4         4.9528062    1.08043990
    5         0.9551264   -1.00390410
    6         0.4080150   -0.30898430
  s    6
    1      3640.8368000   -0.01008860
    2       121.2545800    0.05695310
    3        26.7617860   -0.16027660
    4         4.9528062    0.33931070
    5         0.9551264   -0.49085000
    6         0.4080150   -0.20762100
  s    1
    1         0.0980033    1.00000000
  s    1
    1         0.0371872    1.00000000
  s    1
    1         0.0123957    1.00000000
  p    6
    1      1482.6729000   -0.01057980
    2       305.1466700   -0.05320680
    3        36.8559780    0.22380820
    4         6.4602739   -0.52743490
    5         1.0099155    0.79998090
    6         0.3695267    0.32215210
  p    4
    1         6.4320080   -0.00920800
    2         0.9426640    0.15679200
    3         0.1512680   -0.75494700
    4         0.0624490   -0.33782100
  p    1
    1         0.0302773    1.00000000
  d    3
    1       269.8134800    0.00735320
    2        70.9226340    0.05907180
    3         7.9146910   -0.22139940
  d    1
    1         0.9458180    1.00000000
  d    1
    1         0.3344778    1.00000000
  d    1
    1         0.1112128    1.00000000
  d    1
    1         0.0370709    1.00000000
  f    5
    1        81.0889100   -0.01675400
    2        21.8382600   -0.08957500
    3         6.8092780   -0.15393200
    4         0.6575930    0.52564500
    5         0.2183200    0.60174500
  f    1
    1         0.0762080    1.00000000

*******************************************************************************
* Element : Re
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 15.0
* Term : 6S   Valence configuration : 5s(2)5p(6)5d(5)6s(2)
* SCF energy : -79.00459 a.u.   
* Valence Correlation energy : -0.22740308 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
 Re      MCP-aTZP
  s    6
    1      3806.9685000   -0.03529710
    2       125.6316800    0.20297610
    3        27.7636590   -0.56876920
    4         5.1718086    1.10396870
    5         1.0227469   -1.01544400
    6         0.4377161   -0.30895280
  s    6
    1      3806.9685000   -0.01013060
    2       125.6316800    0.05726150
    3        27.7636590   -0.16252670
    4         5.1718086    0.34823540
    5         1.0227469   -0.50130650
    6         0.4377161   -0.19925780
  s    1
    1         0.1049609    1.00000000
  s    1
    1         0.0393684    1.00000000
  s    1
    1         0.0131228    1.00000000
  p    6
    1      1538.0571000   -0.01102980
    2       315.9133600   -0.05428570
    3        38.1370570    0.22862550
    4         6.7357344   -0.54163790
    5         1.0760988    0.81123570
    6         0.3954935    0.31336160
  p    4
    1         6.5259110   -0.01092600
    2         1.0440390    0.16267000
    3         0.1687650   -0.74793300
    4         0.0688610   -0.34817600
  p    1
    1         0.0330949    1.00000000
  d    3
    1       278.8959000    0.00760380
    2        73.4015980    0.06207670
    3         8.2761198   -0.23809000
  d    1
    1         1.0217301    1.00000000
  d    1
    1         0.3692756    1.00000000
  d    1
    1         0.1255479    1.00000000
  d    1
    1         0.0418493    1.00000000
  f    5
    1        86.6268450   -0.01716800
    2        23.4445920   -0.09358000
    3         7.3967170   -0.16425200
    4         0.7627720    0.54391900
    5         0.2565120    0.57998600
  f    1
    1         0.0899874    1.00000000

*******************************************************************************
* Element : Os
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 16.0
* Term : 5D   Valence configuration : 5s(2)5p(6)5d(6)6s(2)
* SCF energy : -91.35718921 a.u.   
* Valence Correlation energy : -0.26306731 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
 Os      MCP-aTZP
  s    6
    1      3980.5469000   -0.03777370
    2       130.1352300    0.20815020
    3        28.7924360   -0.58030100
    4         5.3989765    1.12443480
    5         1.0936427   -1.02240410
    6         0.4690590   -0.31347710
  s    6
    1      3980.5469000   -0.01101720
    2       130.1352300    0.05959660
    3        28.7924360   -0.16838760
    4         5.3989765    0.36166080
    5         1.0936427   -0.51928550
    6         0.4690590   -0.19341270
  s    1
    1         0.1137256    1.00000000
  s    1
    1         0.0422527    1.00000000
  s    1
    1         0.0140842    1.00000000
  p    6
    1      1594.7615000   -0.01139610
    2       326.9327400   -0.05504660
    3        39.4440490    0.23241570
    4         7.0207505   -0.55266760
    5         1.1450763    0.81841110
    6         0.4226037    0.30906000
  p    4
    1         6.5526050   -0.01419300
    2         1.1824750    0.17642300
    3         0.1968050   -0.74310800
    4         0.0793370   -0.35930300
  p    1
    1         0.0377826    1.00000000
  d    3
    1       287.7958800    0.00804680
    2        75.8627110    0.06470660
    3         8.6639669   -0.24754070
  d    1
    1         1.1008928    1.00000000
  d    1
    1         0.3979361    1.00000000
  d    1
    1         0.1342422    1.00000000
  d    1
    1         0.0447474    1.00000000
  f    5
    1        91.7249110   -0.01698400
    2        24.9164240   -0.09371500
    3         7.9252040   -0.16634700
    4         0.8415140    0.55865100
    5         0.2859240    0.56359400
  f    1
    1         0.1007356    1.00000000

*******************************************************************************
* Element : Ir
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 17.0
* Term : 4F   Valence configuration : 5s(2)5p(6)5d(7)6s(2)
* SCF energy : -105.06107636 a.u.   
* Valence Correlation energy : -0.29367791 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
 Ir      MCP-aTZP
  s    6
    1      4162.7495000   -0.04272680
    2       134.7620300    0.21991000
    3        29.8493590   -0.60253010
    4         5.6344163    1.15141190
    5         1.1676884   -1.02994730
    6         0.5017570   -0.31614540
  s    6
    1      4162.7495000   -0.01287470
    2       134.7620300    0.06436750
    3        29.8493590   -0.17799690
    4         5.6344163    0.37674430
    5         1.1676884   -0.53654800
    6         0.5017570   -0.18589780
  s    1
    1         0.1230054    1.00000000
  s    1
    1         0.0451160    1.00000000
  s    1
    1         0.0150387    1.00000000
  p    6
    1      1653.1418000   -0.01263500
    2       338.2337100   -0.05871530
    3        40.7763900    0.24280850
    4         7.3150900   -0.56660650
    5         1.2163265    0.82142120
    6         0.4504727    0.30826870
  p    4
    1         6.6294280   -0.01752100
    2         1.3175520    0.18847500
    3         0.2240720   -0.73980100
    4         0.0891040   -0.36825600
  p    1
    1         0.0421374    1.00000000
  d    3
    1       296.9509600    0.00909190
    2        78.3844130    0.06932110
    3         9.0574853   -0.25861540
  d    1
    1         1.1823503    1.00000000
  d    1
    1         0.4295665    1.00000000
  d    1
    1         0.1451113    1.00000000
  d    1
    1         0.0483704    1.00000000
  f    5
    1        96.9441200   -0.01700500
    2        26.4235200   -0.09496700
    3         8.4706090   -0.17054400
    4         0.9312550    0.57179200
    5         0.3204020    0.54762900
  f    1
    1         0.1134149    1.00000000

*******************************************************************************
* Element : Pt
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 18.0
* Term : 3F   Valence configuration : 5s(2)5p(6)5d(8)6s(2)
* SCF energy : -119.94133837 a.u.   
* Valence Correlation energy : -0.32378929 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
 Pt      MCP-aTZP
  s    6
    1      4353.6878000   -0.04695130
    2       139.5193500    0.22667600
    3        30.9355800   -0.61300670
    4         5.8779624    1.16481530
    5         1.2448131   -1.02710670
    6         0.5358210   -0.32968480
  s    6
    1      4353.6878000   -0.01432910
    2       139.5193500    0.06701640
    3        30.9355800   -0.18281760
    4         5.8779624    0.38591270
    5         1.2448131   -0.54570050
    6         0.5358210   -0.18313460
  s    1
    1         0.1305835    1.00000000
  s    1
    1         0.0475191    1.00000000
  s    1
    1         0.0158397    1.00000000
  p    6
    1      1713.5934000   -0.01309980
    2       349.8466800   -0.05940170
    3        42.1347060    0.24475580
    4         7.6185763   -0.57274090
    5         1.2898238    0.82348210
    6         0.4791653    0.30950400
  p    4
    1         6.7373960   -0.02093800
    2         1.4520090    0.19950400
    3         0.2509840   -0.73866100
    4         0.0985220   -0.37434900
  p    1
    1         0.0463831    1.00000000
  d    3
    1       306.2975000    0.00972800
    2        80.9556880    0.07068470
    3         9.4601578   -0.26330120
  d    1
    1         1.2659134    1.00000000
  d    1
    1         0.4624143    1.00000000
  d    1
    1         0.1566139    1.00000000
  d    1
    1         0.0522046    1.00000000
  f    5
    1       102.3983310   -0.01707100
    2        27.9995760   -0.09654900
    3         9.0445860   -0.17578300
    4         1.0296650    0.58323300
    5         0.3574190    0.53378800
  f    1
    1         0.1270387    1.00000000

*******************************************************************************
* Element : Au
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 19.0
* Term : 2D   Valence configuration : 5s(2)5p(6)5d(9)6s(2)
* SCF energy : -136.3946591 a.u.   
* Valence Correlation energy : -0.35191024 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
 Au      MCP-aTZP
  s    6
    1      4553.5250000   -0.05262810
    2       144.4149900    0.24195560
    3        32.0519200   -0.63713880
    4         6.1295840    1.18826800
    5         1.3249519   -1.03406520
    6         0.5712074   -0.33222980
  s    6
    1      4553.5250000   -0.01621480
    2       144.4149900    0.07235810
    3        32.0519200   -0.19218000
    4         6.1295840    0.39914780
    5         1.3249519   -0.56101040
    6         0.5712074   -0.17348760
  s    1
    1         0.1390013    1.00000000
  s    1
    1         0.0500495    1.00000000
  s    1
    1         0.0166832    1.00000000
  p    6
    1      1775.6085000   -0.01449270
    2       361.7321500   -0.06580900
    3        43.5209460    0.25691920
    4         7.9309830   -0.58213120
    5         1.3655186    0.82234420
    6         0.5086892    0.31287610
  p    4
    1         6.8624790   -0.02451500
    2         1.5881750    0.20999700
    3         0.2780300   -0.73923200
    4         0.1077790   -0.37829300
  p    1
    1         0.0506099    1.00000000
  d    3
    1       315.8646600    0.01321160
    2        83.5795100    0.07785930
    3         9.8719374   -0.27164160
  d    1
    1         1.3516435    1.00000000
  d    1
    1         0.4963990    1.00000000
  d    1
    1         0.1686555    1.00000000
  d    1
    1         0.0562185    1.00000000
  f    5
    1       107.9972220   -0.01714400
    2        29.6164470   -0.09817500
    3         9.6352870   -0.18131600
    4         1.1338500    0.59333300
    5         0.3965970    0.52141500
  f    1
    1         0.1415066    1.00000000

*******************************************************************************
* Element : Hg
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 20.0
* Term : 1S   Valence configuration : 5s(2)5p(6)5d(10)6s(2)
* SCF energy : -154.46737737 a.u.   
* Valence Correlation energy : -0.38015773 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
 Hg      MCP-aTZP
  s    6
    1      4763.5272000   -0.05417250
    2       149.4459200    0.24982870
    3        33.2005870   -0.65565170
    4         6.3890206    1.21464360
    5         1.4082966   -1.04313420
    6         0.6080815   -0.33258300
  s    6
    1      4763.5272000   -0.01668870
    2       149.4459200    0.07483350
    3        33.2005870   -0.19827350
    4         6.3890206    0.41010710
    5         1.4082966   -0.57047300
    6         0.6080815   -0.16676610
  s    1
    1         0.1474830    1.00000000
  s    1
    1         0.0524028    1.00000000
  s    1
    1         0.0174676    1.00000000
  p    6
    1      1839.3946000   -0.01459060
    2       373.9072800   -0.06879790
    3        44.9355450    0.26543490
    4         8.2521642   -0.59497180
    5         1.4433040    0.82488180
    6         0.5390293    0.31243380
  p    4
    1         7.0015890   -0.02823700
    2         1.7268960    0.21996500
    3         0.3054080   -0.74012800
    4         0.1168650   -0.38167500
  p    1
    1         0.0547561    1.00000000
  d    3
    1       325.6317500    0.01455040
    2        86.2557260    0.08364640
    3        10.2912440   -0.28272400
  d    1
    1         1.4394167    1.00000000
  d    1
    1         0.5320393    1.00000000
  d    1
    1         0.1818070    1.00000000
  d    1
    1         0.0606023    1.00000000
  f    5
    1       113.6487730   -0.01719800
    2        31.2470750   -0.09959800
    3        10.2304880   -0.18630200
    4         1.2398120    0.60208100
    5         0.4371990    0.51033600
  f    1
    1         0.1565875    1.00000000

*******************************************************************************
* Element : Tl
* Basis : MCP segmented  (6111/5111/721/3 + 1s1p1d1f)
* Effective Charge : 13.0
* Term : 2P   Valence configuration : 1s(2)2p(1)
* SCF energy : -50.88688506 a.u.   
* Valence Correlation energy : -0.03713152 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
 Tl      MCP-aTZP
  s    6
    1      4986.2962000   -0.01460200
    2       154.5844000    0.07477710
    3        34.4977770   -0.20372840
    4         6.6309535    0.44783020
    5         1.6780191   -0.44818120
    6         0.8619512   -0.41591140
  s    1
    1         0.2450089    1.00000000
  s    1
    1         0.1142634    1.00000000
  s    1
    1         0.0491526    1.00000000
  s    1
    1         0.0163842    1.00000000
  p    5
    1       563.4810600    0.01041610
    2        42.4225710   -0.04475330
    3         8.9975694    0.11873250
    4         1.6260951   -0.20137950
    5         0.8597667   -0.08073710
  p    1
    1         0.1846545    1.00000000
  p    1
    1         0.0710974    1.00000000
  p    1
    1         0.0278993    1.00000000
  p    1
    1         0.0092998    1.00000000
  d    7
    1       313.5859800    0.02533900
    2        84.0452820    0.10560820
    3        14.1028160   -0.10409940
    4         8.7992682   -0.22598260
    5         1.6654697    0.49602270
    6         0.6529251    0.49727490
    7         0.2326830    0.17429540
  d    2
    1         1.4333400   -0.10608100
    2         0.2297230    1.02373800
  d    1
    1         0.0879080    1.00000000
  d    1
    1         0.0293027    1.00000000
  f    3
    1        20.5771360   -0.04776400
    2         0.4029680    0.57147000
    3         0.1593850    0.53610500
  f    1
    1         0.0576594    1.00000000

*******************************************************************************
* Element : Pb
* Basis : MCP segmented  (6111/5111/721/3 + 1s1p1d1f)
* Effective Charge : 14.0
* Term : 3P   Valence configuration : 1s(2)2p(2)
* SCF energy : -60.77568473 a.u.   
* Valence Correlation energy : -0.04873955 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
 Pb      MCP-aTZP
  s    6
    1      5218.2535000   -0.01919130
    2       159.9153600    0.08641890
    3        35.7208990   -0.22863320
    4         6.9038554    0.49044720
    5         1.8098902   -0.45437420
    6         0.9703059   -0.47215470
  s    1
    1         0.2625196    1.00000000
  s    1
    1         0.1258045    1.00000000
  s    1
    1         0.0565022    1.00000000
  s    1
    1         0.0188341    1.00000000
  p    5
    1       582.2144400    0.01345810
    2        43.7428660   -0.05644280
    3         9.3804188    0.14574760
    4         1.6890951   -0.25798770
    5         0.8480132   -0.08815260
  p    1
    1         0.2251421    1.00000000
  p    1
    1         0.0921710    1.00000000
  p    1
    1         0.0375052    1.00000000
  p    1
    1         0.0125017    1.00000000
  d    7
    1       323.9735300    0.02747020
    2        86.8738380    0.11884050
    3        14.6747740   -0.12188660
    4         9.2098057   -0.22690560
    5         1.7842047    0.50246900
    6         0.7222425    0.49116930
    7         0.2667826    0.16060480
  d    2
    1         1.5684420   -0.12022800
    2         0.2683780    1.02901000
  d    1
    1         0.1052790    1.00000000
  d    1
    1         0.0350930    1.00000000
  f    3
    1        21.6609420   -0.04346000
    2         0.4159700    0.55318000
    3         0.1647090    0.55449900
  f    1
    1         0.0592865    1.00000000

*******************************************************************************
* Element : Bi
* Basis : MCP segmented  (6111/5111/721/3 + 1s1p1d1f)
* Effective Charge : 15.0
* Term : 4S   Valence configuration : 1s(2)2p(3)
* SCF energy : -71.76784765 a.u.   
* Valence Correlation energy : -0.06025305 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
 Bi      MCP-aTZP
  s    6
    1      5462.3556000   -0.02180540
    2       165.4015000    0.09460430
    3        36.9771060   -0.24891400
    4         7.1892336    0.53007350
    5         1.9032417   -0.50251430
    6         1.0203835   -0.50422530
  s    1
    1         0.3175052    1.00000000
  s    1
    1         0.1541883    1.00000000
  s    1
    1         0.0688121    1.00000000
  s    1
    1         0.0229373    1.00000000
  p    5
    1       601.0997700    0.01634690
    2        45.1958310   -0.06728560
    3         9.7074724    0.17242110
    4         1.9440737   -0.22227680
    5         1.1873132   -0.16494330
  p    1
    1         0.2425512    1.00000000
  p    1
    1         0.1034533    1.00000000
  p    1
    1         0.0441151    1.00000000
  p    1
    1         0.0147050    1.00000000
  d    7
    1       334.8962900    0.02808850
    2        89.7887650    0.12894400
    3        14.9632700   -0.14948540
    4         9.4008471   -0.21585540
    5         1.9070705    0.51314760
    6         0.7894530    0.48522580
    7         0.2980434    0.14734200
  d    2
    1         1.6898980   -0.13681000
    2         0.3109900    1.03589800
  d    1
    1         0.1237730    1.00000000
  d    1
    1         0.0412577    1.00000000
  f    3
    1        22.7828700   -0.04451600
    2         0.4522160    0.55744600
    3         0.1841260    0.54442000
  f    1
    1         0.0666822    1.00000000

*******************************************************************************
* Element : Po
* Basis : MCP segmented  (6111/5111/721/3 + 1s1p1d1f)
* Effective Charge : 16.0
* Term : 3P   Valence configuration : 1s(2)2p(4)
* SCF energy : -83.92176319 a.u.   
* Valence Correlation energy : -0.0905818 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
 Po      MCP-aTZP
  s    6
    1      5719.1870000   -0.02649950
    2       171.0469100    0.10673100
    3        38.2719820   -0.27499340
    4         7.4810531    0.57235650
    5         2.0157962   -0.54115720
    6         1.0981134   -0.52576870
  s    1
    1         0.3559261    1.00000000
  s    1
    1         0.1736704    1.00000000
  s    1
    1         0.0774549    1.00000000
  s    1
    1         0.0258183    1.00000000
  p    5
    1       620.9287600    0.01881330
    2        46.5296990   -0.07668770
    3        10.1421000    0.18976900
    4         1.9082081   -0.31502690
    5         1.0788346   -0.10900720
  p    1
    1         0.2888490    1.00000000
  p    1
    1         0.1220247    1.00000000
  p    1
    1         0.0506706    1.00000000
  p    1
    1         0.0168902    1.00000000
  d    7
    1       345.9772500    0.03185120
    2        92.7984130    0.15138880
    3        15.2928680   -0.19904440
    4         9.6750396   -0.19124470
    5         2.0293446    0.52252410
    6         0.8566202    0.47192550
    7         0.3293240    0.13954710
  d    2
    1         1.7999190   -0.14302300
    2         0.3424590    1.03910200
  d    1
    1         0.1373030    1.00000000
  d    1
    1         0.0457677    1.00000000
  f    3
    1        24.3812950   -0.04517800
    2         0.5077820    0.49449200
    3         0.1977160    0.61506800
  f    1
    1         0.0699816    1.00000000

*******************************************************************************
* Element : At
* Basis : MCP segmented  (6111/5111/721/3 + 1s1p1d1f)
* Effective Charge : 17.0
* Term : 2P   Valence configuration : 1s(2)2p(5)
* SCF energy : -97.18882712 a.u.   
* Valence Correlation energy : -0.1155983 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
 At      MCP-aTZP
  s    6
    1      5990.1747000   -0.02792830
    2       176.7916200    0.11426900
    3        39.6433580   -0.29558670
    4         7.7565428    0.62128280
    5         2.2377038   -0.50637010
    6         1.2712095   -0.59964810
  s    1
    1         0.3647787    1.00000000
  s    1
    1         0.1798432    1.00000000
  s    1
    1         0.0823155    1.00000000
  s    1
    1         0.0274385    1.00000000
  p    5
    1       641.2381500    0.02188220
    2        47.8958420   -0.08744810
    3        10.5803620    0.21189290
    4         1.9389755   -0.39546350
    5         0.9027980   -0.07453520
  p    1
    1         0.3405316    1.00000000
  p    1
    1         0.1429783    1.00000000
  p    1
    1         0.0587129    1.00000000
  p    1
    1         0.0195710    1.00000000
  d    7
    1       357.2767300    0.03226500
    2        95.8567370    0.16061540
    3        15.6308810   -0.23693510
    4         9.9328167   -0.16990170
    5         2.1543050    0.52786770
    6         0.9242044    0.46940650
    7         0.3598706    0.12680470
  d    2
    1         1.9072650   -0.15460900
    2         0.3809530    1.04470400
  d    1
    1         0.1539980    1.00000000
  d    1
    1         0.0513327    1.00000000
  f    3
    1        25.6608090   -0.05007700
    2         0.5707190    0.50244900
    3         0.2303380    0.60003100
  f    1
    1         0.0820952    1.00000000

*******************************************************************************
* Element : Rn
* Basis : MCP segmented  (6111/5111/721/3 + 1s1p1d1f)
* Effective Charge : 18.0
* Term : 1S   Valence configuration : 1s(2)2p(6)
* SCF energy : -111.37133333 a.u.   
* Valence Correlation energy : -0.13263725 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
 Rn      MCP-aTZP
  s    6
    1      6274.5555000   -0.03113930
    2       182.8838800    0.12252360
    3        40.9553650   -0.31204320
    4         8.1009227    0.64692950
    5         2.2367789   -0.62766450
    6         1.2715965   -0.54592420
  s    1
    1         0.4318235    1.00000000
  s    1
    1         0.2209187    1.00000000
  s    1
    1         0.1020485    1.00000000
  s    1
    1         0.0340162    1.00000000
  p    5
    1       661.7880400    0.02484800
    2        49.3768760   -0.09540260
    3        10.9657310    0.22806280
    4         2.3824974   -0.19003900
    5         1.7170843   -0.28637300
  p    1
    1         0.3365658    1.00000000
  p    1
    1         0.1430834    1.00000000
  p    1
    1         0.0609166    1.00000000
  p    1
    1         0.0203055    1.00000000
  d    7
    1       368.7389100    0.03660530
    2        98.9486440    0.17004440
    3        16.2174530   -0.22151730
    4        10.4137930   -0.18034540
    5         2.2702500    0.55053650
    6         0.9866435    0.45217500
    7         0.3880844    0.12182520
  d    2
    1         2.0172970   -0.16669300
    2         0.4219390    1.05076200
  d    1
    1         0.1710440    1.00000000
  d    1
    1         0.0570147    1.00000000
  f    3
    1        26.6896350   -0.05320400
    2         0.5996070    0.56941000
    3         0.2614770    0.51810400
  f    1
    1         0.0962747    1.00000000

*******************************************************************************
* Element : Fr
* Basis : MCP segmented  (991/821/2 + 1s1p1d)
* Effective Charge : 9.0
* Term : 2S   Valence configuration : 1s(2)2p(6)2s(1)
* SCF energy : -19.14873018 a.u.   
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
 Fr      MCP-aTZP
  s    9
    1      6573.2939000   -0.01619720
    2       189.3672800    0.10262970
    3        42.1946700   -0.30630030
    4         8.5141455    0.69856480
    5         2.1752624   -0.83098970
    6         1.3460529   -0.37333010
    7         0.3685256    0.99136200
    8         0.1537513    0.35202230
    9         0.0315992    0.00836470
  s    9
    1      6573.2939000    0.00414400
    2       189.3672800   -0.02625750
    3        42.1946700    0.07851140
    4         8.5141455   -0.18185090
    5         2.1752624    0.23828500
    6         1.3460529    0.09462080
    7         0.3685256   -0.37730670
    8         0.1537513   -0.27761780
    9         0.0315992    0.71467610
  s    1
    1         0.0141656    1.00000000
  s    1
    1         0.0047219    1.00000000
  p    8
    1       683.3593700    0.02094600
    2        50.7229600   -0.10645820
    3        15.1776690    0.14881800
    4         6.4930660    0.22507490
    5         2.7169517   -0.52361600
    6         1.0952440   -0.11632760
    7         0.3324363    0.78336830
    8         0.1212943    0.35952180
  p    2
    1         0.1961500   -0.14884500
    2         0.0361670    0.82260100
  p    1
    1         0.0157180    1.00000000
  p    1
    1         0.0052393    1.00000000
  d    2
    1         1.4974890   -0.05219900
    2         0.0519480    1.00009900
  d    1
    1         0.0173158    1.00000000

*******************************************************************************
* Element : Ra
* Basis : MCP segmented  (991/821/3 + 1s1p1d)
* Effective Charge : 10.0
* Term : 1S   Valence configuration : 1s(2)2p(6)2s(2)
* SCF energy : -23.99929569 a.u.   
* Valence Correlation energy : -0.01969161 a.u.
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
 Ra      MCP-aTZP
  s    9
    1      6899.4162000   -0.01671050
    2       194.7630700    0.10726710
    3        44.1517640   -0.31716400
    4         8.7153098    0.74538360
    5         2.1726996   -1.14147200
    6         0.8794792   -0.20236150
    7         0.4140870    1.10689610
    8         0.1758338    0.32143320
    9         0.0391989    0.00536530
  s    9
    1      6899.4162000    0.00504650
    2       194.7630700   -0.03239390
    3        44.1517640    0.09597350
    4         8.7153098   -0.22938120
    5         2.1726996    0.38040260
    6         0.8794792    0.08798710
    7         0.4140870   -0.59453260
    8         0.1758338   -0.20678600
    9         0.0391989    0.93241600
  s    1
    1         0.0162844    1.00000000
  s    1
    1         0.0054281    1.00000000
  p    8
    1       704.9307200    0.02155190
    2        52.2710370   -0.11100640
    3        15.7212490    0.15436320
    4         6.7516237    0.25013850
    5         2.8590933   -0.56849900
    6         1.1663937   -0.12876610
    7         0.3736185    0.82441640
    8         0.1411142    0.32756630
  p    2
    1         0.2553210   -0.23930300
    2         0.0548070    1.10017300
  p    1
    1         0.0201680    1.00000000
  p    1
    1         0.0067227    1.00000000
  d    3
    1         1.1837690   -0.18273500
    2         0.3581260    0.24769300
    3         0.0761920    0.89940300
  d    1
    1         0.0256874    1.00000000

*******************************************************************************
* Element : Ce
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 12.0
* Term : 3H   Valence configuration : 1s(2)2p(6)2s(2)4f(2)
* SCF energy : -38.47551834 a.u.   
* Valence Correlation energy : -0.24702347 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
 Ce      MCP-aTZP
  s    8
    1      9673.3650000    0.00751920
    2      1071.8422000    0.03794770
    3        73.5717190   -0.18294110
    4        12.8229720    0.51568460
    5         2.4671687   -1.01757320
    6         0.4375678    0.97628760
    7         0.1928531    0.30808710
    8         0.0678284   -0.01235490
  s    8
    1      9673.3650000   -0.00211900
    2      1071.8422000   -0.01069420
    3        73.5717190    0.05112430
    4        12.8229720   -0.14537440
    5         2.4671687    0.31042160
    6         0.4375678   -0.43401720
    7         0.1928531   -0.31333850
    8         0.0678284    0.37722440
  s    1
    1         0.1928531    1.00000000
  s    1
    1         0.0325183    1.00000000
  s    1
    1         0.0155931    1.00000000
  s    1
    1         0.0051977    1.00000000
  p    6
    1       811.3709800   -0.01457720
    2       170.1988500   -0.05176740
    3        18.9866810    0.20542710
    4         4.0411766   -0.13515940
    5         2.8041585   -0.36868740
    6         0.4972619    0.75547180
  p    1
    1         0.1856283    1.00000000
  p    2
    1         0.3414450   -0.17513000
    2         0.0580420    1.06028100
  p    1
    1         0.0215590    1.00000000
  p    1
    1         0.0071863    1.00000000
  d    3
    1         6.4595900   -0.05261200
    2         0.7500360    0.45628300
    3         0.3149630    0.62278700
  d    1
    1         0.0911830    1.00000000
  d    5
    1       407.1861670    0.00709400
    2        96.1440240    0.05758300
    3        30.4597840    0.14447700
    4         3.1975250   -0.42977700
    5         0.7337580   -0.73538400
  d    1
    1         0.0303943    1.00000000
  f    6
    1        45.4545010    0.02739800
    2        13.5322470    0.15149850
    3         4.8733431    0.36373840
    4         1.7986493    0.42929430
    5         0.6337101    0.33831280
    6         0.1964194    0.14213970
  f    2
    1         3.3825050    0.22772000
    2         1.2917310    0.84562600
  f    2
    1         0.5187030    0.68091200
    2         0.1751980    0.45509300
  f    1
    1         0.0634698    1.00000000
  g    3
    1         6.5297010    0.14779200
    2         1.8697180    0.56925700
    3         0.5582000    0.57697200
  g    1
    1         0.1895299    1.00000000

*******************************************************************************
* Element : Pr
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 13.0
* Term : 4I   Valence configuration : 1s(2)2s(2)2p(6)4f(3)
* SCF energy : -46.97098231 a.u.   
* Valence Correlation energy : -0.27764101 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
 Pr      MCP-aTZP
  s    8
    1     10206.1680000    0.00761850
    2      1121.9030000    0.03846330
    3        76.6927970   -0.18416880
    4        13.4665380    0.51686570
    5         2.5990757   -1.01223340
    6         0.4584563    0.96924540
    7         0.2020343    0.31217280
    8         0.0691033   -0.01177930
  s    8
    1     10206.1680000   -0.00211870
    2      1121.9030000   -0.01069670
    3        76.6927970    0.05077770
    4        13.4665380   -0.14372400
    5         2.5990757    0.30427750
    6         0.4584563   -0.42218720
    7         0.2020343   -0.31145750
    8         0.0691033    0.37753060
  s    1
    1         0.2020343    1.00000000
  s    1
    1         0.0331960    1.00000000
  s    1
    1         0.0158983    1.00000000
  s    1
    1         0.0052994    1.00000000
  p    6
    1       847.0747300   -0.01455980
    2       177.4879300   -0.05149920
    3        19.8422060    0.20490610
    4         4.6905042   -0.07462470
    5         3.0615651   -0.42421580
    6         0.5196143    0.75263600
  p    1
    1         0.1930213    1.00000000
  p    2
    1         0.3564110   -0.17079400
    2         0.0594930    1.05787500
  p    1
    1         0.0221020    1.00000000
  p    1
    1         0.0073673    1.00000000
  d    3
    1         6.6675580   -0.05506400
    2         0.8067780    0.44318800
    3         0.3473010    0.63194800
  d    1
    1         0.0921640    1.00000000
  d    5
    1       428.1021990    0.00584800
    2       100.9418590    0.04774200
    3        31.9889550    0.12049200
    4         3.1986350   -0.36034800
    5         0.7126990   -0.79429900
  d    1
    1         0.0307213    1.00000000
  f    6
    1        49.8157840    0.02699470
    2        14.9680600    0.14444510
    3         5.4443919    0.36046270
    4         2.0359799    0.43371230
    5         0.7291847    0.33559400
    6         0.2306937    0.13722750
  f    2
    1         3.6830580    0.24360100
    2         1.4525410    0.82954600
  f    2
    1         0.6083320    0.67974500
    2         0.2090170    0.45258100
  f    1
    1         0.0759899    1.00000000
  g    3
    1         8.3738810    0.15045300
    2         2.4335370    0.56983100
    3         0.7383370    0.57016600
  g    1
    1         0.2510200    1.00000000

*******************************************************************************
* Element : Nd
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 14.0
* Term : 5I   Valence configuration : 1s(2)2s(2)2p(6)4f(4)
* SCF energy : -56.9389594 a.u.   
* Valence Correlation energy : -0.3186871 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
 Nd      MCP-aTZP
  s    8
    1     10774.9530000    0.00797160
    2      1174.2503000    0.04022510
    3        79.8704570   -0.18874560
    4        14.1268660    0.52258070
    5         2.7271712   -1.01276630
    6         0.4760466    0.99105490
    7         0.2042190    0.28733910
    8         0.0717713   -0.00497280
  s    8
    1     10774.9530000   -0.00219420
    2      1174.2503000   -0.01107210
    3        79.8704570    0.05148820
    4        14.1268660   -0.14369530
    5         2.7271712    0.30075040
    6         0.4760466   -0.42721560
    7         0.2042190   -0.30111160
    8         0.0717713    0.37905730
  s    1
    1         0.2042190    1.00000000
  s    1
    1         0.0338789    1.00000000
  s    1
    1         0.0161387    1.00000000
  s    1
    1         0.0053796    1.00000000
  p    6
    1       883.1440600   -0.01546070
    2       184.8500200   -0.05319930
    3        20.7463060    0.21010070
    4         5.0646335   -0.07511230
    5         3.2411154   -0.42409550
    6         0.5429501    0.74852320
  p    1
    1         0.2006798    1.00000000
  p    2
    1         0.3714060   -0.16715700
    2         0.0610300    1.05587600
  p    1
    1         0.0226850    1.00000000
  p    1
    1         0.0075617    1.00000000
  d    3
    1         7.0379040   -0.05469300
    2         0.8445140    0.44953300
    3         0.3596370    0.62747700
  d    1
    1         0.0947240    1.00000000
  d    5
    1       450.1650680    0.00586900
    2       106.0108020    0.04817700
    3        33.6255420    0.12240200
    4         3.3911860   -0.36264400
    5         0.7518170   -0.79323400
  d    1
    1         0.0315747    1.00000000
  f    6
    1        53.6984690    0.02744590
    2        16.2258290    0.14392740
    3         5.9334027    0.36238800
    4         2.2319003    0.43577790
    5         0.8038067    0.32983940
    6         0.2555362    0.13404210
  f    2
    1         3.5598750    0.28831600
    2         1.4178770    0.79278100
  f    2
    1         0.6442310    0.66076800
    2         0.2250650    0.47002300
  f    1
    1         0.0816066    1.00000000
  g    3
    1         9.8027820    0.15418800
    2         2.9145490    0.57422700
    3         0.8978310    0.55827200
  g    1
    1         0.3057553    1.00000000

*******************************************************************************
* Element : Pm
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 15.0
* Term : 6H   Valence configuration : 1s(2)2s(2)2p(6)4f(5)
* SCF energy : -68.30186367 a.u.   
* Valence Correlation energy : -0.37015873 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
 Pm      MCP-aTZP
  s    8
    1     11352.5640000    0.00841500
    2      1227.7937000    0.04244090
    3        83.1835750   -0.19319440
    4        14.8060570    0.52770450
    5         2.8644060   -1.01151540
    6         0.4970686    0.99249910
    7         0.2125653    0.28147310
    8         0.0741789    0.00072290
  s    8
    1     11352.5640000   -0.00229400
    2      1227.7937000   -0.01156990
    3        83.1835750    0.05216960
    4        14.8060570   -0.14355330
    5         2.8644060    0.29681900
    6         0.4970686   -0.42152240
    7         0.2125653   -0.29544260
    8         0.0741789    0.36841840
  s    1
    1         0.2125653    1.00000000
  s    1
    1         0.0349328    1.00000000
  s    1
    1         0.0165662    1.00000000
  s    1
    1         0.0055221    1.00000000
  p    6
    1       920.1823100   -0.01642160
    2       192.3949500   -0.05429660
    3        21.6750980    0.21295190
    4         5.4072567   -0.07509900
    5         3.4151932   -0.42329620
    6         0.5665292    0.74516760
  p    1
    1         0.2083559    1.00000000
  p    2
    1         0.3866350   -0.16396600
    2         0.0626320    1.05413000
  p    1
    1         0.0232940    1.00000000
  p    1
    1         0.0077647    1.00000000
  d    3
    1         7.4433840   -0.05260600
    2         0.8619150    0.47092200
    3         0.3552580    0.61176700
  d    1
    1         0.0981980    1.00000000
  d    5
    1       475.4118840    0.00656700
    2       111.8132660    0.05430700
    3        35.4992270    0.13975100
    4         3.7285370   -0.40496400
    5         0.8275390   -0.76039300
  d    1
    1         0.0327327    1.00000000
  f    6
    1        57.1637260    0.02726570
    2        17.3424900    0.14249430
    3         6.3638373    0.36364380
    4         2.4009806    0.43886140
    5         0.8660766    0.32530910
    6         0.2752353    0.13212700
  f    2
    1         3.6170620    0.32445600
    2         1.4585590    0.76119300
  f    2
    1         0.7155560    0.63488700
    2         0.2503240    0.49786000
  f    1
    1         0.0900688    1.00000000
  g    3
    1        10.9448600    0.15740500
    2         3.3095500    0.57803700
    3         1.0298320    0.54874700
  g    1
    1         0.3511611    1.00000000

*******************************************************************************
* Element : Sm
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 16.0
* Term : 7F   Valence configuration : 1s(2)2s(2)2p(6)4f(6)
* SCF energy : -81.35213645 a.u.   
* Valence Correlation energy : -0.42416663 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
 Sm      MCP-aTZP
  s    8
    1     11973.1260000    0.00873480
    2      1283.9104000    0.04406150
    3        86.5847310   -0.19710050
    4        15.5060200    0.53273870
    5         3.0035655   -1.00965080
    6         0.5178771    0.99361570
    7         0.2207434    0.27577240
    8         0.0765093    0.00622800
  s    8
    1     11973.1260000   -0.00236070
    2      1283.9104000   -0.01190820
    3        86.5847310    0.05274790
    4        15.5060200   -0.14354870
    5         3.0035655    0.29309720
    6         0.5178771   -0.41637550
    7         0.2207434   -0.29004740
    8         0.0765093    0.35965020
  s    1
    1         0.2207434    1.00000000
  s    1
    1         0.0359132    1.00000000
  s    1
    1         0.0169495    1.00000000
  s    1
    1         0.0056498    1.00000000
  p    6
    1       957.5246300   -0.01702520
    2       200.0056800   -0.05543820
    3        22.6590350    0.21634610
    4         5.3678683   -0.10525980
    5         3.5297263   -0.39180890
    6         0.5906767    0.74022070
  p    1
    1         0.2160951    1.00000000
  p    2
    1         0.4017230   -0.16098300
    2         0.0641920    1.05251000
  p    1
    1         0.0239090    1.00000000
  p    1
    1         0.0079697    1.00000000
  d    3
    1         7.7592790   -0.05079000
    2         0.8707240    0.50801600
    3         0.3358070    0.58660800
  d    1
    1         0.1001400    1.00000000
  d    5
    1       499.8379810    0.00726900
    2       117.4210940    0.06040300
    3        37.3455230    0.15655600
    4         4.0850640   -0.43906900
    5         0.9310150   -0.72819600
  d    1
    1         0.0333800    1.00000000
  f    6
    1        60.7871740    0.02862560
    2        18.5119220    0.14825450
    3         6.8157169    0.36375650
    4         2.5794183    0.43951510
    5         0.9324930    0.32014140
    6         0.2965883    0.12988130
  f    2
    1         4.1156320    0.30903900
    2         1.7125520    0.76931300
  f    2
    1         0.8126100    0.65182200
    2         0.2823910    0.48101900
  f    1
    1         0.1019832    1.00000000
  g    3
    1        11.9312320    0.16003900
    2         3.6475700    0.58054900
    3         1.1425320    0.54212200
  g    1
    1         0.3899441    1.00000000

*******************************************************************************
* Element : Eu
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 17.0
* Term : 8S   Valence configuration : 1s(2)2s(2)2p(6)4f(7)
* SCF energy : -95.76815022 a.u.   
* Valence Correlation energy : -0.4774741 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
 Eu      MCP-aTZP
  s    8
    1     12627.0370000    0.00898680
    2      1342.2660000    0.04533870
    3        90.0814740   -0.19879750
    4        16.2268170    0.53239500
    5         3.1446917   -1.00301620
    6         0.5384357    0.98885790
    7         0.2287351    0.27787310
    8         0.0790047    0.00597430
  s    8
    1     12627.0370000   -0.00240670
    2      1342.2660000   -0.01214170
    3        90.0814740    0.05269340
    4        16.2268170   -0.14202300
    5         3.1446917    0.28796540
    6         0.5384357   -0.40851120
    7         0.2287351   -0.28902050
    8         0.0790047    0.35055030
  s    1
    1         0.2287351    1.00000000
  s    1
    1         0.0369688    1.00000000
  s    1
    1         0.0173587    1.00000000
  s    1
    1         0.0057862    1.00000000
  p    6
    1       996.6237500   -0.01741520
    2       207.9241500   -0.05534250
    3        23.6398950    0.21476310
    4         5.6388619   -0.10154220
    5         3.6953754   -0.39136730
    6         0.6136405    0.73738030
  p    1
    1         0.2233180    1.00000000
  p    2
    1         0.4165730   -0.15805600
    2         0.0656670    1.05094200
  p    1
    1         0.0244890    1.00000000
  p    1
    1         0.0081630    1.00000000
  d    3
    1         8.0773170   -0.05035400
    2         0.9046230    0.51240200
    3         0.3395880    0.58688100
  d    1
    1         0.0991470    1.00000000
  d    5
    1       524.6480270    0.00704400
    2       123.0549830    0.05884500
    3        39.1504010    0.15363000
    4         4.2716820   -0.42665300
    5         0.9668720   -0.73947700
  d    1
    1         0.0330490    1.00000000
  f    6
    1        64.5935470    0.02741910
    2        19.7426660    0.14376320
    3         7.2927763    0.36142720
    4         2.7691288    0.44340940
    5         1.0040560    0.31953620
    6         0.3200672    0.12930610
  f    2
    1         4.6422620    0.29439400
    2         1.9808750    0.77791300
  f    2
    1         0.9165930    0.66350700
    2         0.3169460    0.46928700
  f    1
    1         0.1147644    1.00000000
  g    3
    1        12.8283950    0.16219500
    2         3.9518470    0.58239300
    3         1.2435380    0.53718300
  g    1
    1         0.4247029    1.00000000

*******************************************************************************
* Element : Gd
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 18.0
* Term : 7F   Valence configuration : 1s(2)2s(2)2p(6)4f(8)
* SCF energy : -111.91741655 a.u.   
* Valence Correlation energy : -0.57207163 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
 Gd      MCP-aTZP
  s    8
    1     13314.8960000    0.00934110
    2      1402.8422000    0.04712680
    3        93.6881120   -0.20292870
    4        16.9625470    0.53803790
    5         3.2934834   -1.00393500
    6         0.5618956    0.99126010
    7         0.2380448    0.27209820
    8         0.0813277    0.01134490
  s    8
    1     13314.8960000   -0.00247820
    2      1402.8422000   -0.01250270
    3        93.6881120    0.05326700
    4        16.9625470   -0.14207430
    5         3.2934834    0.28505470
    6         0.5618956   -0.40410750
    7         0.2380448   -0.28295140
    8         0.0813277    0.34394040
  s    1
    1         0.2380448    1.00000000
  s    1
    1         0.0379745    1.00000000
  s    1
    1         0.0177603    1.00000000
  s    1
    1         0.0059201    1.00000000
  p    6
    1      1036.7100000   -0.01802000
    2       216.0293500   -0.05634250
    3        24.6486350    0.21797030
    4         5.8904314   -0.11120410
    5         3.8668558   -0.38258450
    6         0.6396143    0.73479220
  p    1
    1         0.2317594    1.00000000
  p    2
    1         0.4333550   -0.15577700
    2         0.0675190    1.04967700
  p    1
    1         0.0252260    1.00000000
  p    1
    1         0.0084087    1.00000000
  d    3
    1         8.7777890   -0.04591500
    2         0.9232030    0.48875100
    3         0.3460650    0.60905100
  d    1
    1         0.1028870    1.00000000
  d    5
    1       548.4043010    0.00795700
    2       128.4259360    0.06670000
    3        40.8763170    0.17469200
    4         4.5858920   -0.49213700
    5         1.0245630   -0.68563700
  d    1
    1         0.0342957    1.00000000
  f    6
    1        66.9605420    0.02881270
    2        20.4801200    0.15034990
    3         7.5616398    0.36705520
    4         2.8601836    0.44255670
    5         1.0284024    0.31342930
    6         0.3234109    0.12825090
  f    2
    1         3.4640320    0.48702100
    2         1.1895950    0.64875300
  f    2
    1         1.1027830    0.49121400
    2         0.3305230    0.67306900
  f    1
    1         0.1135000    1.00000000
  g    3
    1        13.3059140    0.16092200
    2         4.0640710    0.58297300
    3         1.2693780    0.53976400
  g    1
    1         0.4332305    1.00000000

*******************************************************************************
* Element : Tb
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 19.0
* Term : 6H   Valence configuration : 1s(2)2s(2)2p(6)4f(9)
* SCF energy : -129.53552285 a.u.   
* Valence Correlation energy : -0.65391532 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
 Tb      MCP-aTZP
  s    8
    1     14040.2130000    0.00953410
    2      1465.8652000    0.04809830
    3        97.3952810   -0.20462470
    4        17.7199580    0.53911960
    5         3.4444914   -1.00053530
    6         0.5851132    0.98854720
    7         0.2471647    0.27288520
    8         0.0836781    0.01202210
  s    8
    1     14040.2130000   -0.00250530
    2      1465.8652000   -0.01263890
    3        97.3952810    0.05318410
    4        17.7199580   -0.14092450
    5         3.4444914    0.28103650
    6         0.5851132   -0.39765360
    7         0.2471647   -0.28050480
    8         0.0836781    0.33849580
  s    1
    1         0.2471647    1.00000000
  s    1
    1         0.0389792    1.00000000
  s    1
    1         0.0181566    1.00000000
  s    1
    1         0.0060522    1.00000000
  p    6
    1      1078.5509000   -0.01832220
    2       224.4413200   -0.05688190
    3        25.6575760    0.21923680
    4         6.3721272   -0.09589400
    5         4.0772169   -0.39779050
    6         0.6647194    0.73266930
  p    1
    1         0.2397938    1.00000000
  p    2
    1         0.4498960   -0.15349400
    2         0.0692710    1.04842600
  p    1
    1         0.0259390    1.00000000
  p    1
    1         0.0086463    1.00000000
  d    3
    1         8.9779610   -0.04412100
    2         0.9205560    0.53327200
    3         0.3029620    0.58883400
  d    1
    1         0.1023340    1.00000000
  d    5
    1       570.3162110    0.00841600
    2       133.4285780    0.07051500
    3        42.6051510    0.18367000
    4         4.9763290   -0.49324000
    5         1.1673460   -0.67569800
  d    1
    1         0.0341113    1.00000000
  f    6
    1        69.7431880    0.02901190
    2        21.3585180    0.15011170
    3         7.8886058    0.36893340
    4         2.9777596    0.44442400
    5         1.0650977    0.31088230
    6         0.3319309    0.12819440
  f    2
    1         3.7417170    0.50369200
    2         1.3417310    0.62427600
  f    2
    1         1.1754580    0.51217800
    2         0.3621060    0.64835000
  f    1
    1         0.1249537    1.00000000
  g    3
    1        13.9779200    0.16000800
    2         4.2580370    0.58339300
    3         1.3280330    0.54035600
  g    1
    1         0.4531930    1.00000000

*******************************************************************************
* Element : Dy
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 20.0
* Term : 5I   Valence configuration : 1s(2)2s(2)2p(6)4f(10)
* SCF energy : -148.68616345 a.u.   
* Valence Correlation energy : -0.75273355 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
 Dy      MCP-aTZP
  s    8
    1     14808.6360000    0.00885120
    2      1531.5430000    0.04465590
    3       101.2058800   -0.19799290
    4        18.4989470    0.52675380
    5         3.5983336   -0.98305930
    6         0.6083818    0.96307580
    7         0.2562342    0.30358460
    8         0.0860561   -0.00787600
  s    8
    1     14808.6360000   -0.00230370
    2      1531.5430000   -0.01162250
    3       101.2058800    0.05088120
    4        18.4989470   -0.13610570
    5         3.5983336    0.27262560
    6         0.6083818   -0.37978440
    7         0.2562342   -0.29347720
    8         0.0860561    0.33775490
  s    1
    1         0.2562342    1.00000000
  s    1
    1         0.0399886    1.00000000
  s    1
    1         0.0185514    1.00000000
  s    1
    1         0.0061838    1.00000000
  p    6
    1      1120.6671000   -0.01603450
    2       232.9084700   -0.05374510
    3        26.7277190    0.20656340
    4         6.4891293   -0.08406390
    5         4.2295081   -0.39512240
    6         0.6904258    0.73094260
  p    1
    1         0.2479035    1.00000000
  p    2
    1         0.4660830   -0.15145600
    2         0.0710110    1.04732800
  p    1
    1         0.0266340    1.00000000
  p    1
    1         0.0088780    1.00000000
  d    3
    1         9.5442010   -0.04222600
    2         0.9544900    0.51091000
    3         0.3189020    0.60735200
  d    1
    1         0.1022090    1.00000000
  d    5
    1       597.4889620    0.00851100
    2       139.5099200    0.07170600
    3        44.5163510    0.18828600
    4         5.1807310   -0.51223700
    5         1.1914560   -0.66186500
  d    1
    1         0.0340697    1.00000000
  f    6
    1        72.7339680    0.02965570
    2        22.3074840    0.16509140
    3         8.2444736    0.36589170
    4         3.1082662    0.43800360
    5         1.1076613    0.31348400
    6         0.3428390    0.12836160
  f    2
    1         4.0597740    0.51130400
    2         1.5398480    0.60539300
  f    2
    1         1.2333650    0.53607500
    2         0.3915910    0.61950600
  f    1
    1         0.1291976    1.00000000
  g    3
    1        13.1971260    0.18797800
    2         4.1358390    0.59816700
    3         1.3062200    0.50211700
  g    1
    1         0.4473805    1.00000000

*******************************************************************************
* Element : Ho
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 21.0
* Term : 4I   Valence configuration : 1s(2)2s(2)2p(6)4f(11)
* SCF energy : -170.54902758 a.u.   
* Valence Correlation energy : -0.8593301 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
 Ho      MCP-aTZP
  s    8
    1     15612.5230000    0.00878800
    2      1599.6800000    0.04432140
    3       105.1268800   -0.20090610
    4        19.2989430    0.53484620
    5         3.7560088   -0.98805980
    6         0.6322114    0.97512450
    7         0.2654955    0.28512620
    8         0.0884304    0.00588320
  s    8
    1     15612.5230000   -0.00226380
    2      1599.6800000   -0.01141700
    3       105.1268800    0.05112720
    4        19.2989430   -0.13688470
    5         3.7560088    0.27133800
    6         0.6322114   -0.38048990
    7         0.2654955   -0.28231150
    8         0.0884304    0.32977450
  s    1
    1         0.2654955    1.00000000
  s    1
    1         0.0409935    1.00000000
  s    1
    1         0.0189438    1.00000000
  s    1
    1         0.0063146    1.00000000
  p    6
    1      1164.4946000   -0.01506810
    2       241.6764600   -0.05499510
    3        27.8016600    0.21483910
    4         6.8118088   -0.09694660
    5         4.4182566   -0.38412410
    6         0.7161583    0.72870050
  p    1
    1         0.2559862    1.00000000
  p    2
    1         0.4822600   -0.14970200
    2         0.0727930    1.04638200
  p    1
    1         0.0273840    1.00000000
  p    1
    1         0.0091280    1.00000000
  d    3
    1        10.1495410   -0.04004300
    2         0.9831700    0.49160200
    3         0.3310890    0.62393300
  d    1
    1         0.1037670    1.00000000
  d    5
    1       624.8163320    0.00884400
    2       145.6160800    0.07483900
    3        46.4489950    0.19777400
    4         5.4285450   -0.54335300
    5         1.2364680   -0.63425600
  d    1
    1         0.0345890    1.00000000
  f    6
    1        75.7085810    0.03515600
    2        23.2489000    0.16503290
    3         8.5958138    0.36738740
    4         3.2358868    0.44277420
    5         1.1485404    0.30625260
    6         0.3528978    0.12728880
  f    2
    1         4.3010290    0.51119300
    2         1.6644260    0.60137200
  f    2
    1         1.2824010    0.54514900
    2         0.4089930    0.60983900
  f    1
    1         0.1324782    1.00000000
  g    3
    1        13.8424290    0.19107400
    2         4.3508320    0.59958900
    3         1.3734990    0.49838800
  g    1
    1         0.4705369    1.00000000

*******************************************************************************
* Element : Er
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 22.0
* Term : 3H   Valence configuration : 1s(2)2s(2)2p(6)4f(12)
* SCF energy : -194.08921954 a.u.   
* Valence Correlation energy : -0.96937253 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
 Er      MCP-aTZP
  s    8
    1     16464.5020000    0.00910210
    2      1670.7038000    0.04589360
    3       109.1590000   -0.20371140
    4        20.1204430    0.53714970
    5         3.9176765   -0.98547710
    6         0.6566441    0.97313230
    7         0.2749665    0.28492050
    8         0.0907107    0.00725540
  s    8
    1     16464.5020000   -0.00232560
    2      1670.7038000   -0.01172570
    3       109.1590000    0.05138890
    4        20.1204430   -0.13620350
    5         3.9176765    0.26788280
    6         0.6566441   -0.37499410
    7         0.2749665   -0.27939040
    8         0.0907107    0.32529570
  s    1
    1         0.2749665    1.00000000
  s    1
    1         0.0419484    1.00000000
  s    1
    1         0.0193173    1.00000000
  s    1
    1         0.0064391    1.00000000
  p    6
    1      1208.6404000   -0.01572400
    2       250.5041800   -0.05583040
    3        28.9373460    0.21618640
    4         6.8217800   -0.12098630
    5         4.5529107   -0.35990730
    6         0.7428581    0.72694370
  p    1
    1         0.2643184    1.00000000
  p    2
    1         0.4983220   -0.14818700
    2         0.0746150    1.04557800
  p    1
    1         0.0281470    1.00000000
  p    1
    1         0.0093823    1.00000000
  d    3
    1        10.7057880   -0.03752900
    2         0.9933070    0.49272700
    3         0.3226330    0.62890100
  d    1
    1         0.1064010    1.00000000
  d    5
    1       649.9855870    0.00943200
    2       151.2448500    0.07993400
    3        48.2949280    0.21108600
    4         5.7638180   -0.57591000
    5         1.3405090   -0.59812700
  d    1
    1         0.0354670    1.00000000
  f    6
    1        78.5717390    0.03530580
    2        24.1542520    0.16696680
    3         8.9322115    0.37074260
    4         3.3566884    0.44278380
    5         1.1863893    0.30286430
    6         0.3617686    0.12638300
  f    2
    1         4.5212130    0.51232100
    2         1.7576650    0.59934800
  f    2
    1         1.3377770    0.54798800
    2         0.4248480    0.60802700
  f    1
    1         0.1354430    1.00000000
  g    3
    1        14.3534440    0.19811100
    2         4.5382700    0.60233300
    3         1.4334230    0.49002200
  g    1
    1         0.4913971    1.00000000

*******************************************************************************
* Element : Tm
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 23.0
* Term : 2F   Valence configuration : 1s(2)2s(2)2p(6)4f(13)
* SCF energy : -219.38007792 a.u.   
* Valence Correlation energy : -1.07958184 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
 Tm      MCP-aTZP
  s    8
    1     17370.5770000    0.00942730
    2      1744.8804000    0.04753160
    3       113.3020900   -0.20547460
    4        20.9648530    0.53769770
    5         4.0827833   -0.97991030
    6         0.6813273    0.96832780
    7         0.2844805    0.28868820
    8         0.0934413    0.00529800
  s    8
    1     17370.5770000   -0.00239260
    2      1744.8804000   -0.01206310
    3       113.3020900    0.05145400
    4        20.9648530   -0.13526090
    5         4.0827833    0.26403670
    6         0.6813273   -0.36923140
    7         0.2844805   -0.27821730
    8         0.0934413    0.31901530
  s    1
    1         0.2844805    1.00000000
  s    1
    1         0.0431207    1.00000000
  s    1
    1         0.0197677    1.00000000
  s    1
    1         0.0065892    1.00000000
  p    6
    1      3635.6733000   -0.00442060
    2       741.0211600   -0.02033820
    3       222.2483100   -0.04958500
    4        31.3074220    0.20879060
    5         5.2252444   -0.46114500
    6         0.7529028    0.73355970
  p    1
    1         0.2669595    1.00000000
  p    2
    1         0.5146000   -0.14667000
    2         0.0764270    1.04477600
  p    1
    1         0.0289040    1.00000000
  p    1
    1         0.0096347    1.00000000
  d    3
    1        11.1516300   -0.03556200
    2         1.0021720    0.50227700
    3         0.3039900    0.63197200
  d    1
    1         0.1077090    1.00000000
  d    5
    1       674.7466300    0.00974200
    2       156.7639310    0.08260000
    3        50.1270130    0.21743200
    4         6.1005680   -0.58369800
    5         1.4500180   -0.58592500
  d    1
    1         0.0359030    1.00000000
  f    6
    1        81.7595760    0.03593740
    2        25.1626100    0.17026990
    3         9.3082035    0.37039770
    4         3.4935860    0.44283640
    5         1.2305726    0.30184140
    6         0.3727876    0.12642230
  f    2
    1         4.9506260    0.48373300
    2         2.0494490    0.61414900
  f    2
    1         1.3511280    0.57872100
    2         0.4381790    0.57314300
  f    1
    1         0.1392370    1.00000000
  g    3
    1        15.2021770    0.19911500
    2         4.8118840    0.60275700
    3         1.5180330    0.48906200
  g    1
    1         0.5203864    1.00000000

*******************************************************************************
* Element : Yb
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 24.0
* Term : 1S   Valence configuration : 1s(2)2s(2)2p(6)4f(14)
* SCF energy : -248.06819252 a.u.   
* Valence Correlation energy : -1.19442462 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
 Yb      MCP-aTZP
  s    8
    1     18322.3320000    0.00953670
    2      1821.9585000    0.04806440
    3       117.5639900   -0.20967230
    4        21.8325000    0.54584620
    5         4.2512491   -0.98582010
    6         0.7061313    0.97899410
    7         0.2939655    0.27207860
    8         0.0958673    0.01736340
  s    8
    1     18322.3320000   -0.00239890
    2      1821.9585000   -0.01209020
    3       117.5639900    0.05205960
    4        21.8325000   -0.13614780
    5         4.2512491    0.26322910
    6         0.7061313   -0.36989290
    7         0.2939655   -0.26805840
    8         0.0958673    0.31176290
  s    1
    1         0.2939655    1.00000000
  s    1
    1         0.0441293    1.00000000
  s    1
    1         0.0201548    1.00000000
  s    1
    1         0.0067183    1.00000000
  p    6
    1      3775.4140000   -0.00431850
    2       767.7704300   -0.02019550
    3       230.1078000   -0.05128870
    4        32.5209710    0.21314230
    5         5.4360478   -0.46348890
    6         0.7786702    0.73281990
  p    1
    1         0.2748630    1.00000000
  p    2
    1         0.5309480   -0.14510900
    2         0.0781910    1.04395800
  p    1
    1         0.0296340    1.00000000
  p    1
    1         0.0098780    1.00000000
  d    3
    1        11.5328710   -0.03511600
    2         1.0338300    0.50274700
    3         0.3040370    0.63709500
  d    1
    1         0.1057150    1.00000000
  d    5
    1       702.9825250    0.00942100
    2       163.0244420    0.08009900
    3        52.1395650    0.21149300
    4         6.3320060   -0.56344400
    5         1.4760790   -0.60998200
  d    1
    1         0.0352383    1.00000000
  f    6
    1        85.0458160    0.03872890
    2        26.2063630    0.16928680
    3         9.6997743    0.37687370
    4         3.6379631    0.44287730
    5         1.2784012    0.29580130
    6         0.3854096    0.12441670
  f    2
    1         5.6568760    0.40549800
    2         2.5056120    0.67459400
  f    2
    1         1.3435810    0.63030300
    2         0.4402030    0.51751600
  f    1
    1         0.1437016    1.00000000
  g    3
    1        15.6367050    0.20774400
    2         4.9861040    0.60551100
    3         1.5768070    0.47875800
  g    1
    1         0.5410771    1.00000000

*******************************************************************************
* Element : Lu
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 11.0
* Term : 2D   Valence configuration : 5s(2)5p(6)5d(1)6s(2)
* SCF energy : -40.96138116 a.u.   
* Valence Correlation energy : -0.14808857 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
 Lu      MCP-aTZP
  s    6
    1      3186.5356000   -0.03179360
    2       108.8319900    0.19626950
    3        23.8973430   -0.54660170
    4         4.3492760    1.02747590
    5         0.7752939   -0.98489850
    6         0.3291714   -0.29232380
  s    6
    1      3186.5356000   -0.00839090
    2       108.8319900    0.05124260
    3        23.8973430   -0.14409970
    4         4.3492760    0.29332430
    5         0.7752939   -0.41377320
    6         0.3291714   -0.23712270
  s    1
    1         0.0743727    1.00000000
  s    1
    1         0.0293066    1.00000000
  s    1
    1         0.0097689    1.00000000
  p    6
    1      1326.8476000   -0.00813940
    2       274.5895000   -0.05030410
    3        33.1412230    0.21672510
    4         5.6957179   -0.49427110
    5         0.8287519    0.77218470
    6         0.2972438    0.34236850
  p    4
    1         6.3791190   -0.00451100
    2         0.6589230    0.12993700
    3         0.0984410   -0.77239500
    4         0.0414410   -0.30757300
  p    1
    1         0.0206484    1.00000000
  d    3
    1       241.7695000    0.00694890
    2        63.4009570    0.05469300
    3         6.9371591   -0.17219040
  d    1
    1         0.7086005    1.00000000
  d    1
    1         0.2153226    1.00000000
  d    1
    1         0.0624833    1.00000000
  d    1
    1         0.0208278    1.00000000
  f    5
    1        62.9382180   -0.01349700
    2        16.5373620   -0.06588700
    3         4.8573380   -0.10286100
    4         0.3213420    0.45602100
    5         0.0959550    0.69467400
  f    1
    1         0.0328411    1.00000000

****************************************
* MCP library: Part 2. core potentials *
****************************************

 $mcp

 Li      MCP-aTZP
*******************************************************************************
* Element : Li
* Basis : MCP segmented  (211/21/2 + 1s1p1d)
* Effective Charge : 1.0
* Term : 2S   Valence configuration : 1s(1)
* SCF energy : -0.19632372 a.u.   
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 109, 85 (2003)
*******************************************************************************
  2  1  7
      1.00(5F14.7)
     1.4040697     0.2040843
     2.7184225     1.0619056
  0  0
     4.9554840
   710.5793100   103.4367500    24.4330030     7.3089673     2.5068936
     0.9438003     0.3709710
     0.0020095     0.0148233     0.0664048     0.1990801     0.3819108
     0.3884663     0.1099967

 Be      MCP-aTZP
*******************************************************************************
* Element : Be
* Basis : MCP segmented  (211/31/2 + 1s1p1d)
* Effective Charge : 2.0
* Term : 1S   Valence configuration : 1s(2)
* SCF energy : -0.96181074 a.u.   
* Valence Correlation energy : -0.04556448 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 98, 25 (1997)
*******************************************************************************
  2  1  7
      2.00(5F14.7)
     0.6986059     0.1061102
     5.1889921     2.0239798
  0  0
     9.4653380
  1311.6155000   191.3860500    45.2788330    13.5973200     4.7197013
     1.8173441     0.7340121
     0.0019699     0.0145197     0.0653428     0.1982694     0.3835307
     0.3845043     0.1096769

 B      MCP-aTZP
*******************************************************************************
* Element : B
* Basis : MCP segmented  (211/211/21/2 + 1s1p1d1f)
* Effective Charge : 3.0
* Term : 2P   Valence configuration : 1s(2)2p(1)
* SCF energy : -2.54577759 a.u.   
* Valence Correlation energy : -0.06718951 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 98, 25 (1997)
*******************************************************************************
  2  1  7
      3.00(5F14.7)
     0.5062332     0.0936262
    16.0355990     2.3223287
  0  0
    15.3906700
   278.7867300    38.2632960     8.5763749     2.3609779     3.4261815
     0.2929847     0.0937514
     0.0247701     0.1678633     0.4977570     0.4542732    -0.0012354
     0.0085545     0.0069860

 C      MCP-aTZP
*******************************************************************************
* Element : C
* Basis : MCP segmented  (211/211/21/2 + 1s1p1d1f)
* Effective Charge : 4.0
* Term : 3P   Valence configuration : 1s(2)2p(2)
* SCF energy : -5.33556532 a.u.   
* Valence Correlation energy : -0.08979156 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 98, 25 (1997)
*******************************************************************************
  2  1  7
      4.00(5F14.7)
     0.3955895     0.0564416
    18.6460500     3.5121000
  0  0
    22.6510360
   409.0698700    56.1634280    12.6321560     3.4953356     5.4043974
     0.4607115     0.1436420
     0.0244662     0.1667309     0.4985016     0.4533167    -0.0012974
     0.0090699     0.0074568

 N      MCP-aTZP
*******************************************************************************
* Element : N
* Basis : MCP segmented  (211/211/21/2 + 1s1p1d1f)
* Effective Charge : 5.0
* Term : 4S   Valence configuration : 1s(2)2p(3)
* SCF energy : -9.68276973 a.u.   
* Valence Correlation energy : -0.11210344 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 98, 25 (1997)
*******************************************************************************
  2  1  7
      5.00(5F14.7)
     0.3191567     0.0524840
    27.6393000     5.0221000
  0  0
    31.2580000
   563.5093800    77.3875350    17.4485490     4.8435084     7.8209567
     0.6633018     0.2029459
     0.0242267     0.1657101     0.4979887     0.4511053     0.0013346
     0.0094109     0.0077795

 O      MCP-aTZP
*******************************************************************************
* Element : O
* Basis : MCP segmented  (211/211/21/2 + 1s1p1d1f)
* Effective Charge : 6.0
* Term : 3P   Valence configuration : 1s(2)2p(4)
* SCF energy : -15.71356426 a.u.   
* Valence Correlation energy : -0.16267684 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 98, 25 (1997)
*******************************************************************************
  2  1  7
      6.00(5F14.7)
     0.2825984     0.0363918
    40.6486400     5.1752300
  0  0
    41.3373140
   743.2411400   102.0869900    23.0589650     6.4161860    10.6780270
     0.9065320     0.2740610
     0.0241331     0.1655533     0.4996164     0.4517950    -0.0013767
     0.0097613     0.0079928

 F      MCP-aTZP
*******************************************************************************
* Element : F
* Basis : MCP segmented  (211/211/21/2 + 1s1p1d1f)
* Effective Charge : 7.0
* Term : 2P   Valence configuration : 1s(2)2p(5)
* SCF energy : -23.97534882 a.u.   
* Valence Correlation energy : -0.21038745 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 98, 25 (1997)
*******************************************************************************
  2  1  7
      7.00(5F14.7)
     0.2450514     0.0328548
    52.0278120     6.2063539
  0  0
    52.7655000
   947.6157200   130.1841000    29.4488530     8.2089415    13.9755700
     1.1843901     0.3545967
     0.0240176     0.1651131     0.4998040     0.4514980    -0.0014112
     0.0100599     0.0082025

 Ne      MCP-aTZP
*******************************************************************************
* Element : Ne
* Basis : MCP segmented  (211/211/21/2 + 1s1p1d1f)
* Effective Charge : 8.0
* Term : 1S   Valence configuration : 1s(2)2p(6)
* SCF energy : -34.77988686 a.u.   
* Valence Correlation energy : -0.25614023 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 98, 25 (1997)
*******************************************************************************
  2  1  7
      8.00(5F14.7)
     0.2044177     0.0263601
    54.0766750     7.6129727
  0  0
    65.5448500
  1175.8697000   161.5679600    36.5906900    10.2128450    17.7116330
     1.4973299     0.4446700
     0.0239474     0.1648909     0.5001582     0.4509687    -0.0014323
     0.0102566     0.0083528

 Na      MCP-aTZP
*******************************************************************************
* Element : Na
* Basis : MCP segmented  (551/421/2 + 1s1p1d)
* Effective Charge : 9.0
* Term : 2S   Valence configuration : 1s(2)2p(6)2s(1)
* SCF energy : -47.68823048 a.u.   
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 109, 85 (2003)
*******************************************************************************
  6  1  7
      9.00(5F14.7)
     0.0872594     0.0753627     0.0381114     9.2987036     0.2343700
     0.0116535
   585.4592900    57.8210190    19.7145000  1034.8078000   531.5204100
     2.6456752
  0  0  0  1  1  1
    81.1357280
  1511.2188000   202.9913700    45.5256810    12.6442020    21.7465300
     1.9208679     0.6105696
     0.0232997     0.1616458     0.4974148     0.4571429    -0.0015634
     0.0108595     0.0087702

 Mg      MCP-aTZP
*******************************************************************************
* Element : Mg
* Basis : MCP segmented  (551/421/2 + 1s1p1d)
* Effective Charge : 10.0
* Term : 1S   Valence configuration : 1s(2)2p(6)2s(2)
* SCF energy : -62.95904461 a.u.   
* Valence Correlation energy : -0.0325993 a.u.
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyam,   [valence correlated set]
* Journal : J. Mol. Struct. (Theochem) 451, 51 (1998)
*******************************************************************************
  6  1  7
     10.00(5F14.7)
     0.0772959     0.0667599     0.0344447     8.5079212     0.2120545
     0.0094906
   635.9227900    67.1871370    27.5305140  1152.7313000   776.8248100
     3.2217495
  0  0  0  1  1  1
    98.2480840
  1793.5034000   242.5668000    54.5775310    15.2019100    26.0929750
     2.3886852     0.7975060
     0.0232875     0.1610985     0.4961458     0.4581422    -0.0016543
     0.0112313     0.0088287

 Al      MCP-aTZP
*******************************************************************************
* Element : Al
* Basis : MCP segmented  (211/211/31/2 + 1s1p1d1f)
* Effective Charge : 3.0
* Term : 2P   Valence configuration : 1s(2)2p(1)
* SCF energy : -1.87947754 a.u.   
* Valence Correlation energy : -0.05341543 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : J. Mol. Struct. (Theochem) 451, 51 (1998)
*******************************************************************************
  6  2  7  1  5
      3.00(5F14.7)
     1.1286709     2.0155823     0.1215794    38.0228610    14.0268330
     0.1116638
   131.6952800     5.2173240     2.3314592   914.2272600   207.7560100
     1.2510797
  0  0  0  1  1  1
    76.0513000     6.3839100
  2043.8076000   280.9367400    63.7891150    17.8886240    30.6192720
     2.8868382     0.9993500
     0.0233061     0.1613919     0.4958434     0.4569062    -0.0017239
     0.0114276     0.0086599
     0.0066039     0.0457312     0.1404996     0.1294666     0.0956624
    -0.6341455    -0.4805582
     4.1837900
   108.9620600    23.6303530     7.1077322     2.3660639     0.8025018
     0.0182431     0.1212105     0.3571781     0.4993906     0.2309303

 Si      MCP-aTZP
*******************************************************************************
* Element : Si
* Basis : MCP segmented  (211/211/31/2 + 1s1p1d1f)
* Effective Charge : 4.0
* Term : 3P   Valence configuration : 1s(2)2p(2)
* SCF energy : -3.71731711 a.u.   
* Valence Correlation energy : -0.07877788 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : J. Mol. Struct. (Theochem) 451, 51 (1998)
*******************************************************************************
  6  2  7  1  5
      4.00(5F14.7)
     0.8300108     1.4754701    -0.0863417    30.4568840     9.5568910
     0.0865130
   134.9863000     4.3357137     4.5479023   854.0637700   211.9761000
     0.9980917
  0  0  0  1  1  1
    82.5748800     7.3878360
  2387.9574000   328.2802000    74.5861230    20.9441230    35.8222230
     3.4446205     1.2222835
     0.0231373     0.1604502     0.4946216     0.4585802    -0.0017965
     0.0118111     0.0086220
     0.0067192     0.0465955     0.1436404     0.1331738     0.0980690
    -0.6447697    -0.4706789
     5.1072648
   134.8227800    29.3614810     8.8906349     3.0003493     1.0376018
     0.0173118     0.1169748     0.3531863     0.5034634     0.2287471

 P      MCP-aTZP
*******************************************************************************
* Element : P
* Basis : MCP segmented  (211/211/31/2 + 1s1p1d1f)
* Effective Charge : 5.0
* Term : 4S   Valence configuration : 1s(2)2p(3)
* SCF energy : -6.33528545 a.u.   
* Valence Correlation energy : -0.09948091 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : J. Mol. Struct. (Theochem) 451, 51 (1998)
*******************************************************************************
  6  2  7  1  5
      5.00(5F14.7)
     0.5476515     1.1426965    -0.0670316    15.6478060     5.1897151
     0.0472836
   126.9965500     5.1250394     2.8490414  1169.1293000   184.3911300
     1.3267763
  0  0  0  1  1  1
    87.9666870     8.2622100
  2759.3369000   379.3730000    86.2419590    24.2459520    41.4679390
     4.0493273     1.4620909
     0.0229884     0.1596162     0.4935288     0.4600765    -0.0018587
     0.0121685     0.0085539
     0.0068155     0.0473220     0.1463184     0.1364007     0.1001408
    -0.6555857    -0.4608478
     5.9410450
   163.5737700    35.7420360    10.8814650     3.7132893     1.3040087
     0.0165328     0.1133241     0.3493311     0.5065666     0.2282030

 S      MCP-aTZP
*******************************************************************************
* Element : S
* Basis : MCP segmented  (211/211/31/2 + 1s1p1d1f)
* Effective Charge : 6.0
* Term : 3P   Valence configuration : 1s(2)2p(4)
* SCF energy : -9.94719373 a.u.   
* Valence Correlation energy : -0.14241077 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : J. Mol. Struct. (Theochem) 451, 51 (1998)
*******************************************************************************
  6  2  7  1  5
      6.00(5F14.7)
     0.6033690     0.9562182    -0.0784118     6.2934707     5.7199110
     0.0381389
   115.5916500     5.9711412     2.8590902  2062.6801000   148.7138100
     1.6440104
  0  0  0  1  1  1
    96.6046720     9.4545045
  3158.0329000   434.2272700    98.7594640    27.7952170    47.5484140
     4.7034445     1.7201378
     0.0228557     0.1588694     0.4925416     0.4614278    -0.0019129
     0.0124898     0.0084760
     0.0068974     0.0479435     0.1486389     0.1392494     0.1019635
    -0.6657347    -0.4517865
     7.0166355
   193.1030900    42.2955720    12.9261760     4.4463082     1.5753638
     0.0161564     0.1118467     0.3491943     0.5094185     0.2231922

 Cl      MCP-aTZP
*******************************************************************************
* Element : Cl
* Basis : MCP segmented  (211/211/31/2 + 1s1p1d1f)
* Effective Charge : 7.0
* Term : 2P   Valence configuration : 1s(2)2p(5)
* SCF energy : -14.81652207 a.u.   
* Valence Correlation energy : -0.18580345 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : J. Mol. Struct. (Theochem) 451, 51 (1998)
*******************************************************************************
  6  2  7  1  5
      7.00(5F14.7)
     0.3792392     0.8153180    -0.0931215     5.0228932     4.6924079
     0.1414062
   112.0542700     6.8609777     2.7894290  1667.5256000   107.0677300
     3.5745528
  0  0  0  1  1  1
   104.8844000    10.6075000
  3584.2922000   492.8773600   112.1464600    31.5938670    54.0660980
     5.4056440     1.9951056
     0.0227348     0.1581851     0.4916240     0.4626829    -0.0019617
     0.0127916     0.0083992
     0.0069662     0.0484697     0.1506392     0.1417713     0.1035544
    -0.6752514    -0.4433851
     8.0722000
   223.9077600    49.1604110    15.0775930     5.2222618     1.8624703
     0.0159617     0.1112272     0.3501497     0.5115647     0.2176059

 Ar      MCP-aTZP
*******************************************************************************
* Element : Ar
* Basis : MCP segmented  (211/211/31/2 + 1s1p1d1f)
* Effective Charge : 8.0
* Term : 1S   Valence configuration : 1s(2)2p(6)
* SCF energy : -20.7613479 a.u.   
* Valence Correlation energy : -0.22401828 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, M. Klobukowski, S. Huzinaga,   [inner and valence shell]
* Journal : J. Chem. Phys. 106, 8084-8092 (1997)
* Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : J. Mol. Struct. (Theochem) 451, 51 (1998)
*******************************************************************************
  6  2  7  1  5
      8.00(5F14.7)
     0.3208867     0.3743329     0.0814169     8.7137263     4.5353839
     0.0791509
   309.7969300    14.6938100     1.8708250   646.1476000   426.2367000
     4.1313715
  0  0  0  1  1  1
   118.6103500    12.3221500
  4037.3396000   555.2326900   126.3857200    35.6377970    61.0175940
     6.1564434     2.2871318
     0.0226295     0.1575831     0.4908045     0.4637933    -0.0020042
     0.0130617     0.0083207
     0.0070262     0.0489275     0.1523884     0.1440018     0.1049557
    -0.6840082    -0.4357349
     9.5714627
   263.8430900    58.0292220    17.8590270     6.2320887     2.2502422
     0.0151365     0.1068753     0.3433014     0.5130012     0.2244674

 K      MCP-aTZP
*******************************************************************************
* Element : K
* Basis : MCP segmented  (661/521/2 + 1s1p1d)
* Effective Charge : 9.0
* Term : 2S   Valence configuration : 1s(2)2p(6)2s(1)
* SCF energy : -27.99813771 a.u.   
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 109, 85 (2003)
*******************************************************************************
  6  2 10  1  7
      9.00(5F14.7)
     0.6406386     0.4978726     0.0126566    23.8772030     3.3530857
     0.3306491
   264.9373000     9.0087370     3.3095965  1658.8629000   708.0911600
     4.3388985
  0  0  0  1  1  1
   268.3699000    29.2098280
  5242.4407000   690.5814300   153.7862900    42.8696260    69.7698200
     7.2077340     2.8314164     4.7227037     0.6835338     0.2630968
     0.0207687     0.1457268     0.4723042     0.4909232    -0.0032042
     0.0202053     0.0143347     0.0043594    -0.0153196    -0.0081204
     0.0065729     0.0461197     0.1494752     0.1553678     0.1031639
    -0.6505473    -0.4615335     0.0022465    -0.0078946    -0.0041847
    23.0621920
   176.5845400    38.0364210    11.2458500     3.7003035     1.4473890
     0.5236842     0.1906607
     0.0363065     0.2223607     0.5294113     0.3956857     0.0066450
     0.0111494     0.0044866

 Ca      MCP-aTZP
*******************************************************************************
* Element : Ca
* Basis : MCP segmented  (661/521/2 + 1s1p1d)
* Effective Charge : 10.0
* Term : 1S   Valence configuration : 1s(2)2p(6)2s(2)
* SCF energy : -36.3807628 a.u.   
* Valence Correlation energy : -0.02662499 a.u.
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
  6  2 10  1  7
     10.00(5F14.7)
     0.6490445     0.4810574     0.0020436    12.7424250     0.9504225
     0.2486848
   257.1708100    10.3651510    25.6015930  1519.6495000  4622.4767000
     5.6641934
  0  0  0  1  1  1
   300.3464000    33.9369000
  5903.4143000   773.8293300   171.9285500    47.8863770    77.9216030
     8.1226850     3.2202092     5.4389719     0.8148764     0.3280579
     0.0206209     0.1448051     0.4710893     0.4928644    -0.0032720
     0.0205709     0.0144271     0.0043670    -0.0150565    -0.0073497
     0.0066021     0.0463619     0.1508274     0.1577991     0.1040169
    -0.6539453    -0.4586368     0.0024263    -0.0083651    -0.0040834
    27.2915800
   202.5913200    43.7060460    12.9783250     4.3039422     1.7241753
     0.6413308     0.2405114
     0.0352607     0.2182425     0.5273427     0.3993494     0.0073490
     0.0119410     0.0041245

 Sc      MCP-aTZP
*******************************************************************************
* Element : Sc
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 11.0
* Term : 2D   Valence configuration : 1s(2)3d(1)
* SCF energy : -46.0616951 a.u.   
* Valence Correlation energy : -0.03581825 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
  6  2 10  1  7
     11.00(5F14.7)
     0.5029856     0.1122999     0.0237536    51.0169490     3.9669416
     0.0392692
   242.4203900    10.2642170     4.9963792  1365.6812000    35.3556650
     3.1245280
  0  0  0  1  1  1
   333.7967000    38.5347200
  6615.9443000   862.7402100   191.2107500    53.2061470    86.6186340
     9.0931961     3.6262641     6.2239186     0.9447465     0.3788942
     0.0204813     0.1439248     0.4699454     0.4947284    -0.0033287
     0.0209146     0.0144750     0.0043241    -0.0147645    -0.0070939
     0.0066266     0.0465660     0.1520481     0.1600665     0.1047180
    -0.6579643    -0.4553766     0.0024818    -0.0084739    -0.0040715
    31.3899160
   229.2401200    49.5081540    14.7509720     4.9194934     2.0114643
     0.7508972     0.2812662
     0.0346600     0.2161738     0.5270993     0.3999639     0.0076553
     0.0121696     0.0041091

 Ti      MCP-aTZP
*******************************************************************************
* Element : Ti
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 12.0
* Term : 3F   Valence configuration : 1s(2)3d(2)
* SCF energy : -57.43636188 a.u.   
* Valence Correlation energy : -0.04433798 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
  6  2 10  1  7
     12.00(5F14.7)
     0.4551068     0.1144735     0.0180403    49.6187240     3.6332262
     0.0316299
   281.9910700    11.0060910     5.5341751  1482.6164000    37.5911010
     4.1739419
  0  0  0  1  1  1
   368.9818600    43.3147780
  7431.3050000   963.7615700   213.0364800    59.2225280    95.9582550
    10.1020250     4.0466943     7.0612307     1.0797618     0.4304813
     0.0201903     0.1420569     0.4668195     0.4988823    -0.0035445
     0.0223512     0.0151993     0.0050209    -0.0170231    -0.0081785
     0.0065941     0.0463957     0.1524628     0.1629345     0.1051250
    -0.6629121    -0.4507962     0.0024930    -0.0084523    -0.0040608
    35.6592100
   257.2928500    55.6098870    16.6160450     5.5664671     2.3174329
     0.8652714     0.3234656
     0.0341965     0.2146635     0.5271872     0.4000069     0.0078679
     0.0123427     0.0041627

 V      MCP-aTZP
*******************************************************************************
* Element : V
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 13.0
* Term : 4F   Valence configuration : 1s(2)3d(3)
* SCF energy : -70.5897464 a.u.   
* Valence Correlation energy : -0.05988562 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
  6  2 10  1  7
     13.00(5F14.7)
     0.4146184     0.1016390     0.0166229    44.3610700     3.3545558
     0.0299619
   262.8566800    14.1206830     4.7521135  1470.0273000    39.7671600
     5.4212508
  0  0  0  1  1  1
   405.9506800    48.3301480
  8260.2136000  1065.1630000   234.7946600    65.1907760   105.7217000
    11.1880490     4.4969057     7.9487091     1.2215334     0.4842114
     0.0200666     0.1412551     0.4657934     0.5006145    -0.0035901
     0.0226532     0.0152461     0.0049557    -0.0167143    -0.0080604
     0.0066104     0.0465328     0.1534433     0.1649142     0.1055683
    -0.6661320    -0.4483202     0.0025115    -0.0084706    -0.0040849
    40.1501280
   286.8998900    62.0418330    18.5825830     6.2483321     2.6428412
     0.9860201     0.3677241
     0.0338107     0.2134468     0.5273901     0.3998581     0.0080373
     0.0124933     0.0042268

 Cr      MCP-aTZP
*******************************************************************************
* Element : Cr
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 14.0
* Term : 7S   Valence configuration : 1s(1)3d(5)
* SCF energy : -85.71886683 a.u.   
* Valence Correlation energy : -0.08404042 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
  6  2 10  1  7
     14.00(5F14.7)
     0.3731557     0.1048352     0.0110701    42.9174580     3.1563350
     0.0162668
   285.9458800    15.2769060     4.0452603  1518.8675000    43.1829250
     6.8525813
  0  0  0  1  1  1
   444.7145400    53.5893640
  9149.8847000  1172.8795000   257.7784300    71.4748100   116.0225600
    12.3341230     4.9709521     8.8879679     1.3702029     0.5401583
     0.0199479     0.1404738     0.4647973     0.5023205    -0.0036322
     0.0229413     0.0153046     0.0048984    -0.0164616    -0.0079766
     0.0066233     0.0466417     0.1543272     0.1667861     0.1059055
    -0.6689111    -0.4462459     0.0025241    -0.0084825    -0.0041103
    44.8696520
   318.0679400    68.8056970    20.6513650     6.9655281     2.9879013
     1.1134194     0.4141394
     0.0334881     0.2124570     0.5276586     0.3995837     0.0081761
     0.0126256     0.0042935

 Mn      MCP-aTZP
*******************************************************************************
* Element : Mn
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 15.0
* Term : 6S   Valence configuration : 1s(2)3d(5)
* SCF energy : -102.72435288 a.u.   
* Valence Correlation energy : -0.10584833 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
  6  2 10  1  7
     15.00(5F14.7)
     0.3351686     0.1081357     0.0058735    41.8357630     2.9593681
     0.0075427
   288.0297300    17.7369610     3.1175424  1584.5095000    47.4066470
    10.3335000
  0  0  0  1  1  1
   485.2671400    59.0805300
 10103.6250000  1287.1332000   282.0153300    78.0788790   126.8716400
    13.5408450     5.4688266     9.8754268     1.5260130     0.5982869
     0.0198338     0.1397113     0.4638283     0.5040041    -0.0036720
     0.0232232     0.0153774     0.0048398    -0.0162455    -0.0079338
     0.0066334     0.0467264     0.1551273     0.1685641     0.1061461
    -0.6713093    -0.4445109     0.0025273    -0.0084835    -0.0041431
    49.8045900
   350.8015300    75.8997170    22.8211670     7.7172379     3.3525160
     1.2471716     0.4626099
     0.0332185     0.2116642     0.5279981     0.3991919     0.0082836
     0.0127369     0.0043672

 Fe      MCP-aTZP
*******************************************************************************
* Element : Fe
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 16.0
* Term : 5D   Valence configuration : 1s(2)3d(6)
* SCF energy : -122.20203291 a.u.   
* Valence Correlation energy : -0.1522838 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
  6  2 10  1  7
     16.00(5F14.7)
     0.3234235     0.0939870     0.0062112    38.8409600     2.7685172
     0.0094602
   340.0569600    19.5675630     4.9637620  1557.0960000    44.6872200
    10.1591250
  0  0  0  1  1  1
   527.7066600    64.9058820
 11126.7230000  1408.3321000   307.5630300    85.0128460   138.2716800
    14.8099820     5.9936880    10.9242400     1.6903135     0.6600359
     0.0197208     0.1389493     0.4628604     0.5057012    -0.0037088
     0.0234879     0.0154616     0.0048108    -0.0161051    -0.0078483
     0.0066403     0.0467866     0.1558529     0.1702782     0.1063070
    -0.6732422    -0.4431793     0.0025451    -0.0085203    -0.0041521
    55.0545350
   385.4234500    83.3932760    25.1137720     8.5125146     3.7384146
     1.3899421     0.5140537
     0.0329509     0.2108164     0.5281621     0.3990794     0.0084183
     0.0128754     0.0044083

 Co      MCP-aTZP
*******************************************************************************
* Element : Co
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 17.0
* Term : 4F   Valence configuration : 1s(2)3d(7)
* SCF energy : -144.21601005 a.u.   
* Valence Correlation energy : -0.19542648 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
  6  2 10  1  7
     17.00(5F14.7)
     0.3032999     0.0826534     0.0058445    36.1067100     2.6133330
     0.0116411
   383.2403700    21.3987570     8.6129082  1492.1313000    42.1501800
    12.2083340
  0  0  0  1  1  1
   571.9515400    70.9692300
 12220.4280000  1536.4873000   334.4155400    92.2750150   150.2408800
    16.1414330     6.5432357    12.0227440     1.8620363     0.7240899
     0.0196140     0.1382105     0.4619183     0.5073689    -0.0037437
     0.0237488     0.0155571     0.0047780    -0.0159819    -0.0078002
     0.0066460     0.0468314     0.1565170     0.1719176     0.1063884
    -0.6748872    -0.4420985     0.0025547    -0.0085453    -0.0041706
    60.5229940
   421.6749000    91.2270900    27.5098300     9.3430451     4.1442159
     1.5392068     0.5676222
     0.0327233     0.2101186     0.5283874     0.3988702     0.0085258
     0.0129937     0.0044584

 Ni      MCP-aTZP
*******************************************************************************
* Element : Ni
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 18.0
* Term : 3F   Valence configuration : 1s(2)3d(8)
* SCF energy : -168.9092051 a.u.   
* Valence Correlation energy : -0.24596943 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
  6  2 10  1  7
     18.00(5F14.7)
     0.2620519     0.0786298     0.0023853    34.8337810     2.6162086
     0.0072388
   572.1864000    27.0830970     8.8316794  1326.3807000    40.0361590
    21.7530170
  0  0  0  1  1  1
   618.0278800    77.2927800
 13390.0870000  1671.9864000   362.6241100    99.8737070   162.7899800
    17.5362220     7.1184122    13.1759540     2.0413200     0.7906801
     0.0195108     0.1374823     0.4609880     0.5090304    -0.0037767
     0.0240040     0.0156626     0.0047508    -0.0158846    -0.0077675
     0.0066501     0.0468600     0.1571250     0.1734999     0.1063983
    -0.6762549    -0.4412562     0.0025630    -0.0085697    -0.0041906
    66.2303540
   459.6454500    99.4187890    30.0145480    10.2108750     4.5704068
     1.6955456     0.6235154
     0.0325213     0.2095043     0.5286183     0.3986554     0.0086205
     0.0131028     0.0045088

 Cu      MCP-aTZP
*******************************************************************************
* Element : Cu
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 19.0
* Term : 2S   Valence configuration : 1s(1)3d(10)
* SCF energy : -195.87875887 a.u.   
* Valence Correlation energy : -0.35520487 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
  6  2 10  1  7
     19.00(5F14.7)
     0.2234355     0.0764476     0.0005209    34.2932170     2.5510551
     0.0026080
  1259.7314000    31.1262140     9.9196454  1097.0738000    41.9603430
    19.9784680
  0  0  0  1  1  1
   665.9455600    83.8803920
 14640.1930000  1815.1283000   392.2262700   107.8149200   175.9317100
    18.9952680     7.7196602    14.3846250     2.2283025     0.8598714
     0.0194110     0.1367631     0.4600657     0.5106896    -0.0038079
     0.0242554     0.0157779     0.0047288    -0.0158102    -0.0077473
     0.0066529     0.0468742     0.1576830     0.1750339     0.1063426
    -0.6773733    -0.4406257     0.0025706    -0.0085946    -0.0042115
    72.1788320
   499.3711700   107.9740700    32.6293010    11.1164170     5.0171720
     1.8590511     0.6817636
     0.0323401     0.2089549     0.5288468     0.3984488     0.0087050
     0.0132047     0.0045588

 Zn      MCP-aTZP
*******************************************************************************
* Element : Zn
* Basis : MCP segmented  (4411/42/3111/2 + 1s1p1d1f)
* Effective Charge : 20.0
* Term : 1S   Valence configuration : 1s(2)3d(10)
* SCF energy : -223.19413729 a.u.   
* Valence Correlation energy : -0.35356523 a.u.
* References
* Authors : Y. Osanai, M. S. Mon, T. Noro, H. Mori, H. Nakashima, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 452, 210-214 (2008)
* Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
* Journal : Theor. Chem. Acc. 104, 146 (2000)
*******************************************************************************
  6  2 10  1  7
     20.00(5F14.7)
     0.2353145     0.0789866     0.0004424    34.0984200     2.7984114
     0.0008350
  3974.1541000    86.7346070    16.4850500  1012.3085000    55.7787780
     8.5397870
  0  0  0  1  1  1
   715.6997800    90.7198980
 16096.3940000  1980.8018000   426.3581800   116.9596200   189.9678600
    20.4696690     8.3272333    15.6529580     2.4221031     0.9311196
     0.0191484     0.1349664     0.4568577     0.5148476    -0.0040336
     0.0258666     0.0166634     0.0055241    -0.0184837    -0.0090754
     0.0065968     0.0464973     0.1573920     0.1773701     0.1060271
    -0.6799272    -0.4380134     0.0025532    -0.0085432    -0.0041947
    78.3546660
   540.8417500   116.8883700    35.3521710    12.0586670     5.4844175
     2.0294087     0.7422442
     0.0321804     0.2084792     0.5290921     0.3982215     0.0087759
     0.0132960     0.0046119

 Ga      MCP-aTZP
*******************************************************************************
* Element : Ga
* Basis : MCP segmented  (4111/3111/521/2 + 1s1p1d1f)
* Effective Charge : 13.0
* Term : 2P   Valence configuration : 1s(2)2p(1)
* SCF energy : -78.37686142 a.u.   
* Valence Correlation energy : -0.04939945 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
  6  3 12  2  9
     13.00(5F14.7)
     0.7777646     0.3825372     0.1275874     7.4876825     4.9529418
     0.0605745
   141.9617400     6.9814938     1.4592220   903.0206100    60.4270190
     1.5388458
  0  0  0  1  1  1
   768.0664800    98.6405600    13.1626280
 17532.5780000  2141.3209000   459.0901200   125.6613300   204.1630800
    22.1136480     9.0553001    16.9156610     2.6680483     1.0679670
     0.1586098     0.0531391
     0.0190567     0.1342713     0.4559463     0.5164933    -0.0040665
     0.0259677     0.0169382     0.0055340    -0.0179643    -0.0093077
     0.0000000     0.0000000
     0.0065985     0.0464921     0.1578735     0.1788382     0.1059212
    -0.6763881    -0.4411944     0.0029727    -0.0096498    -0.0049998
     0.0013943     0.0004756
     0.0025520     0.0179813     0.0610594     0.0691677     0.0475710
    -0.3037775    -0.1981480    -0.2502105     0.8122274     0.4208331
     0.0032072     0.0010939
    85.5764160     9.0529146
   589.7572400   127.4099900    38.5808110    13.1940980     6.0405032
     2.2851939     0.8785018     0.2191003     0.0572471
     0.0315458     0.2054478     0.5262790     0.4024755     0.0095037
     0.0144896     0.0052945    -0.0026481    -0.0033953
     0.0131567     0.0856857     0.2194940     0.1678596    -0.3887513
    -0.5927038    -0.2165738    -0.0020589    -0.0026398

 Ge      MCP-aTZP
*******************************************************************************
* Element : Ge
* Basis : MCP segmented  (4111/3111/521/2 + 1s1p1d1f)
* Effective Charge : 14.0
* Term : 3P   Valence configuration : 1s(2)2p(2)
* SCF energy : -94.63396247 a.u.   
* Valence Correlation energy : -0.06737064 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
  6  3 12  2  9
     14.00(5F14.7)
     0.6441436     0.3658780     0.1174860    11.6426440     3.7635721
     0.0568207
   127.4682500     7.9570194     1.6378954   739.5816600    59.2467770
     1.5056166
  0  0  0  1  1  1
   822.4022600   106.9467500    14.8128060
 19065.5640000  2310.5813000   493.3571600   134.7287400   219.0805400
    23.7934240     9.7743805    18.2686690     2.8992519     1.1823876
     0.1997604     0.0672231
     0.0189675     0.1335787     0.4550274     0.5181510    -0.0040974
     0.0261700     0.0171460     0.0055451    -0.0179244    -0.0091457
     0.0000000     0.0000000
     0.0065991     0.0464741     0.1583111     0.1802728     0.1057224
    -0.6752417    -0.4424037     0.0031425    -0.0101581    -0.0051831
     0.0017175     0.0005344
     0.0025792     0.0181639     0.0618740     0.0704575     0.0480406
    -0.3068322    -0.2010298    -0.2530070     0.8178377     0.4172929
     0.0033660     0.0010474
    93.1543720    10.4231520
   638.7863300   137.9239400    41.7984360    14.3206210     6.5854549
     2.5174639     0.9912460     0.2893770     0.0809212
     0.0311422     0.2035873     0.5247863     0.4048052     0.0099596
     0.0151661     0.0054317    -0.0031003    -0.0035222
     0.0131948     0.0862588     0.2223490     0.1715137    -0.3898391
    -0.5936340    -0.2126098    -0.0021783    -0.0024748

 As      MCP-aTZP
*******************************************************************************
* Element : As
* Basis : MCP segmented  (4111/3111/521/2 + 1s1p1d1f)
* Effective Charge : 15.0
* Term : 4S   Valence configuration : 1s(2)2p(3)
* SCF energy : -112.61154733 a.u.   
* Valence Correlation energy : -0.08476854 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
  6  3 12  2  9
     15.00(5F14.7)
     0.6545191     0.3329022     0.1068779     9.3093568     3.9793307
     0.0508407
   142.2958100     8.2040554     1.7052576   879.2099800    70.5944970
     1.7322407
  0  0  0  1  1  1
   878.7254800   115.6465900    16.5561580
 20701.1960000  2488.9589000   529.2053400   144.1691500   234.6329300
    25.5450400    10.5281530    19.6815600     3.1405489     1.3011679
     0.2435996     0.0827004
     0.0188809     0.1328887     0.4541005     0.5198212    -0.0041281
     0.0263749     0.0173675     0.0055634    -0.0179571    -0.0089423
     0.0000000     0.0000000
     0.0065993     0.0464474     0.1587178     0.1816887     0.1054775
    -0.6739076    -0.4437596     0.0033180    -0.0107095    -0.0053331
     0.0020228     0.0006057
     0.0026066     0.0183457     0.0626901     0.0717631     0.0484927
    -0.3098254    -0.2040161    -0.2559439     0.8261152     0.4113889
     0.0034970     0.0010471
   101.0950400    11.8756260
   690.4301800   148.9766300    45.1793690    15.5062210     7.1513274
     2.7581102     1.1064898     0.3608328     0.1052065
     0.0307425     0.2017072     0.5232115     0.4072372     0.0104533
     0.0158757     0.0055144    -0.0035440    -0.0037153
     0.0132295     0.0868012     0.2251550     0.1752475    -0.3921604
    -0.5955865    -0.2068778    -0.0022077    -0.0023144

 Se      MCP-aTZP
*******************************************************************************
* Element : Se
* Basis : MCP segmented  (4111/3111/521/2 + 1s1p1d1f)
* Effective Charge : 16.0
* Term : 3P   Valence configuration : 1s(2)2p(4)
* SCF energy : -131.11843019 a.u.   
* Valence Correlation energy : -0.12081204 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
  6  3 12  2  9
     16.00(5F14.7)
     0.6512384     0.2429649     0.0693334    13.3682020     4.9970644
     0.3553687
   151.1515400    12.3604100     3.6576111   645.4873900    74.4274660
     2.9972798
  0  0  0  1  1  1
   937.0950200   124.7873900    18.4368600
 22445.6440000  2676.8450000   566.6817900   153.9898700   250.8582700
    27.3632000    11.3087650    21.1539870     3.3932985     1.4246905
     0.2916912     0.0991883
     0.0859321     0.1291239     0.4426165     0.5093629     0.0040613
     0.0259783     0.0171792     0.0054593    -0.0176207    -0.0085212
     0.0000000     0.0000000
     0.0065992     0.0464131     0.1590967     0.1830885     0.1051835
    -0.6728075    -0.4449206     0.0034576    -0.0111597    -0.0053967
     0.0021906     0.0006368
     0.0026337     0.0185230     0.0634940     0.0730689     0.0489141
    -0.3128798    -0.2069041    -0.2589855     0.8359122     0.4042380
     0.0036387     0.0010578
   109.4440000    13.4546660
   744.8705900   160.6040700    48.7344440    16.7548940     7.7383214
     3.0062114     1.2224844     0.4350064     0.1234615
     0.0303414     0.1997817     0.5215226     0.4098088     0.0109982
     0.0166455     0.0055600    -0.0040774    -0.0040973
     0.0132544     0.0872728     0.2278224     0.1790212    -0.3953804
    -0.5983955    -0.1998792    -0.0021263    -0.0021366

 Br      MCP-aTZP
*******************************************************************************
* Element : Br
* Basis : MCP segmented  (4111/3111/521/2 + 1s1p1d1f)
* Effective Charge : 17.0
* Term : 2P   Valence configuration : 1s(2)2p(5)
* SCF energy : -153.03827102 a.u.   
* Valence Correlation energy : -0.15266057 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
  6  3 12  2  9
     17.00(5F14.7)
     0.5909733     0.1965268     0.0612730    17.8101470     5.0816774
     0.3564487
   151.1924300    12.2593610     4.0732274   761.5376100    72.8325630
     3.2662251
  0  0  0  1  1  1
   997.4664000   134.3165900    20.4018900
 24305.4880000  2874.6531000   605.8358500   164.1983900   267.7039100
    29.2741060    12.1483940    22.6905450     3.6568192     1.5521169
     0.3427024     0.1172107
     0.0187159     0.1315173     0.4522232     0.5231966    -0.0041883
     0.0267820     0.0178540     0.0056155    -0.0181514    -0.0084934
     0.0000000     0.0000000
     0.0065992     0.0463730     0.1594540     0.1844792     0.1048642
    -0.6705481    -0.4470164     0.0037092    -0.0119894    -0.0056101
     0.0026954     0.0007791
     0.0026603     0.0186936     0.0642782     0.0743662     0.0493092
    -0.3153051    -0.2101960    -0.2619136     0.8465978     0.3961412
     0.0037745     0.0010909
   118.1468800    15.1081070
   801.4974200   172.6692200    52.4192250    18.0491710     8.3479504
     3.2648924     1.3423760     0.5140465     0.1456294
     0.0299825     0.1980489     0.5200189     0.4121075     0.0114915
     0.0173097     0.0055524    -0.0043963    -0.0042568
     0.0132869     0.0877663     0.2304487     0.1826273    -0.3990678
    -0.6011147    -0.1928178    -0.0020530    -0.0019878

 Kr      MCP-aTZP
*******************************************************************************
* Element : Kr
* Basis : MCP segmented  (4111/3111/521/2 + 1s1p1d1f)
* Effective Charge : 18.0
* Term : 1S   Valence configuration : 1s(2)2p(6)
* SCF energy : -176.86473587 a.u.   
* Valence Correlation energy : -0.17894927 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
  6  3 12  2  9
     18.00(5F14.7)
     0.5323385     0.1787990     0.0576550    19.8704890     5.5830448
     0.3402837
   161.1332800    12.5612650     4.2782088   859.2715900    85.0396610
     3.4636957
  0  0  0  1  1  1
  1059.8524000   144.2373500    22.4528780
 26287.7460000  3082.8215000   646.7195700   174.8026700   285.2743500
    31.2491000    13.0095900    24.2882370     3.9323407     1.6833957
     0.3967245     0.1367040
     0.0186378     0.1308363     0.4512721     0.5249012    -0.0042176
     0.0269964     0.0181086     0.0056489    -0.0182979    -0.0082672
     0.0000000     0.0000000
     0.0065993     0.0463265     0.1597865     0.1858571     0.1044940
    -0.6688502    -0.4486515     0.0038934    -0.0126116    -0.0056981
     0.0029735     0.0008644
     0.0026860     0.0188554     0.0650348     0.0756458     0.0496593
    -0.3178613    -0.2132150    -0.2648553     0.8579122     0.3876149
     0.0039070     0.0011358
   127.2047800    16.8375780
   860.8589000   185.2878000    56.2698410    19.4029070     8.9816001
     3.5343656     1.4658870     0.5977062     0.1705839
     0.0296321     0.1963321     0.5184860     0.4144294     0.0120003
     0.0179803     0.0055363    -0.0047180    -0.0044295
     0.0133118     0.0881993     0.2329222     0.1861763    -0.4029427
    -0.6037378    -0.1858977    -0.0019771    -0.0018562

 Rb      MCP-aTZP
*******************************************************************************
* Element : Rb
* Basis : MCP segmented  (771/621/2 + 1s1p1d)
* Effective Charge : 9.0
* Term : 2S   Valence configuration : 1s(2)2p(6)2s(1)
* SCF energy : -23.829795 a.u.   
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 109, 85 (2003)
*******************************************************************************
  6  3 13  2 10  1  4
      9.00(5F14.7)
     1.7945651     0.9394304     0.2515153   173.6573900    10.4476110
     0.3009466
   197.2507700     9.1668968     4.1302156  4227.6478000    73.3756920
     2.6140002
  0  0  0  1  1  1
  1124.8125000   155.0931800    25.1255020
 28403.6400000  3302.1283000   689.4323500   185.8194800   303.6229100
    33.2809560    13.8779270    25.9468970     4.2230024     1.8233828
     2.9758452     0.5321685     0.2133534
     0.0185601     0.1301482     0.4503017     0.5266375    -0.0042472
     0.0272619     0.0183452     0.0056910    -0.0184606    -0.0080723
     0.0000000     0.0000000     0.0000000
     0.0065987     0.0462715     0.1600953     0.1872349     0.1040727
    -0.6680146    -0.4495223     0.0037866    -0.0122832    -0.0053711
    -0.0007528     0.0024359     0.0012133
     0.0027109     0.0190097     0.0657720     0.0769217     0.0499697
    -0.3207420    -0.2158346    -0.2680121     0.8693831     0.3801549
    -0.0010898     0.0035264     0.0017565
   137.1580100    19.1740830
   924.1223300   198.7092100    60.3652190    20.8471400     9.6457945
     3.8214216     1.6011220     0.8368581     0.3330043     0.1303470
     0.0292358     0.1943354     0.5165381     0.4172622     0.0126621
     0.0188707     0.0056312    -0.0036202    -0.0046897    -0.0014314
     0.0133039     0.0884333     0.2350531     0.1898771    -0.4061160
    -0.6052448    -0.1806105    -0.0014102    -0.0018269    -0.0005576
     9.2908966
    68.9345160    18.0665720     5.7458148     1.8245015
     0.0703852     0.3298033     0.5563619     0.3148072

 Sr      MCP-aTZP
*******************************************************************************
* Element : Sr
* Basis : MCP segmented  (771/621/2 + 1s1p1d)
* Effective Charge : 10.0
* Term : 1S   Valence configuration : 1s(2)2p(6)2s(2)
* SCF energy : -30.40372297 a.u.   
* Valence Correlation energy : -0.0231754 a.u.
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
  6  3 13  2 10  1  4
     10.00(5F14.7)
     1.5954357     0.8706905     0.2214533   157.0876000     9.0314368
     0.2719413
   206.8792500     9.9295790     4.8947373  4231.9155000    75.1110240
     2.7831271
  0  0  0  1  1  1
  1191.8657000   166.3937900    27.9265460
 30654.5570000  3532.5302000   733.9600900   197.2460800   322.6341800
    35.4188640    14.8211400    27.6743380     4.5269868     1.9683009
     3.2731184     0.6107465     0.2567213
     0.0184875     0.1294715     0.4493280     0.5283692    -0.0042762
     0.0274739     0.0186295     0.0057310    -0.0186123    -0.0078827
     0.0000000     0.0000000     0.0000000
     0.0065994     0.0462165     0.1603932     0.1886080     0.1036366
    -0.6658565    -0.4515030     0.0039727    -0.0129022    -0.0054643
    -0.0008858     0.0027590     0.0012512
     0.0027357     0.0191585     0.0664891     0.0781852     0.0502561
    -0.3228911    -0.2189455    -0.2709188     0.8798552     0.3726349
    -0.0011676     0.0036366     0.0016492
   147.5147300    21.6262200
   990.1781500   212.6838100    64.6235820    22.3484170    10.3328820
     4.1172775     1.7389532     0.9517909     0.3904827     0.1539614
     0.0288617     0.1924364     0.5146736     0.4199799     0.0132974
     0.0196994     0.0056846    -0.0040732    -0.0049555    -0.0012216
     0.0132947     0.0886427     0.2370761     0.1934569    -0.4096629
    -0.6068950    -0.1751285    -0.0014083    -0.0017133    -0.0004224
    11.1864330
    75.8008590    19.9610990     6.4052218     2.0654019
     0.0682304     0.3250468     0.5573663     0.3151135

 Y      MCP-aTZP
*******************************************************************************
* Element : Y
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 11.0
* Term : 2D   Valence configuration : 1s(2)3d(1)
* SCF energy : -37.96661622 a.u.   
* Valence Correlation energy : -0.03769165 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
  6  3 13  2 10  1  5
     11.00(5F14.7)
     0.8842823     0.7648719     0.2245152   110.6330100     8.6503584
     0.1106064
   170.1314900     8.1338307     4.4271054  3710.5471000    48.3495510
    11.0527490
  0  0  0  1  1  1
  1260.8297000   177.9301800    30.6445580
 33052.0140000  3774.7902000   780.3949900   209.0970500   342.3983100
    37.6436340    15.8094990    29.4696470     4.8412239     2.1172177
     3.6023812     0.6888870     0.2906551
     0.0184180     0.1287984     0.4483455     0.5301110    -0.0043044
     0.0276792     0.0189302     0.0057709    -0.0187768    -0.0077003
     0.0000000     0.0000000     0.0000000
     0.0066005     0.0461575     0.1606738     0.1899761     0.1031661
    -0.6634103    -0.4537147     0.0041739    -0.0135806    -0.0055694
    -0.0010375     0.0031327     0.0013346
     0.0027592     0.0192950     0.0671658     0.0794149     0.0504920
    -0.3246893    -0.2220592    -0.2736015     0.8902230     0.3650787
    -0.0012036     0.0036343     0.0015483
   158.0668600    23.9857340
  1059.1367000   227.2372000    69.0544360    23.9106630    11.0447860
     4.4221191     1.8794066     1.0724433     0.4454990     0.1753073
     0.0285062     0.1906103     0.5128372     0.4226226     0.0139330
     0.0205330     0.0057108    -0.0045138    -0.0052335    -0.0011989
     0.0132818     0.0888106     0.2389451     0.1969116    -0.4132041
    -0.6089381    -0.1693640    -0.0013784    -0.0015981    -0.0003661
    12.9850020
   139.0240400    38.2525930    13.3889090     4.9857471     1.8061752
     0.0258405     0.1579800     0.4054932     0.4827237     0.1945856

 Zr      MCP-aTZP
*******************************************************************************
* Element : Zr
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 12.0
* Term : 5F   Valence configuration : 1s(1)3d(3)
* SCF energy : -46.59689908 a.u.   
* Valence Correlation energy : -0.0307272 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
  6  3 13  2 10  1  5
     12.00(5F14.7)
     0.8519775     0.6821255     0.1958871    97.9894270     7.9508204
     0.0646316
   177.1544500     8.6936736     4.1748529  3583.9340000    49.6656140
     9.7932710
  0  0  0  1  1  1
  1331.8231000   189.8188200    33.3977760
 35916.4600000  4063.5337000   835.6423100   223.1960800   363.7949700
    39.7772400    16.7293760    31.3371840     5.1660016     2.2679405
     3.9453476     0.7700555     0.3244585
     0.0181805     0.1269930     0.4447772     0.5344706    -0.0045605
     0.0296251     0.0201150     0.0068210    -0.0222618    -0.0088143
     0.0000000     0.0000000     0.0000000
     0.0065396     0.0456797     0.1599874     0.1922503     0.1023794
    -0.6650529    -0.4515620     0.0041595    -0.0135756    -0.0053751
    -0.0010215     0.0029975     0.0012405
     0.0027552     0.0192456     0.0674053     0.0809982     0.0505496
    -0.3283684    -0.2229577    -0.2762163     0.9014957     0.3569375
    -0.0012095     0.0035492     0.0014688
   168.9266900    26.3688620
  1134.8543000   243.1934700    73.9163530    25.6328820    11.7916370
     4.7408644     2.0237983     1.2002366     0.5021380     0.1978702
     0.0280190     0.1880272     0.5099324     0.4266005     0.0149394
     0.0219695     0.0058962    -0.0054799    -0.0061634    -0.0013756
     0.0131956     0.0885518     0.2401538     0.2009084    -0.4157155
    -0.6113411    -0.1640731    -0.0013495    -0.0015178    -0.0003388
    14.8006040
   151.6493500    41.8299760    14.7000190     5.5145901     2.0206654
     0.0250014     0.1547139     0.4029771     0.4849766     0.1942576

 Nb      MCP-aTZP
*******************************************************************************
* Element : Nb
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 13.0
* Term : 6D   Valence configuration : 1s(1)3d(4)
* SCF energy : -56.48952786 a.u.   
* Valence Correlation energy : -0.05128877 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
  6  3 13  2 10  1  5
     13.00(5F14.7)
     0.8163225     0.6160997     0.1663741    88.3906830     7.3944951
     0.0569633
   181.2780900     9.2339685     3.9963398  3422.1171000    50.9917850
    10.4894740
  0  0  0  1  1  1
  1404.8986000   202.1041400    36.2280620
 38655.9580000  4333.1771000   886.4425300   236.0110800   385.3129700
    42.1231690    17.7443070    33.2647540     5.5051493     2.4245752
     4.3012387     0.8543435     0.3592940
     0.0181202     0.1263447     0.4437961     0.5361931    -0.0045848
     0.0298963     0.0203870     0.0068694    -0.0224664    -0.0086172
     0.0000000     0.0000000     0.0000000
     0.0065424     0.0456176     0.1602356     0.1935961     0.1018178
    -0.6639274    -0.4527478     0.0042096    -0.0137674    -0.0052806
    -0.0010267     0.0029394     0.0011997
     0.0027770     0.0193626     0.0680127     0.0821727     0.0506828
    -0.3304894    -0.2253686    -0.2787644     0.9116969     0.3496878
    -0.0012123     0.0034706     0.0014165
   180.1356700    28.8166900
  1211.7664000   259.3446200    78.8258960    27.3670320    12.5599630
     5.0689703     2.1706062     1.3346722     0.5610926     0.2215549
     0.0276375     0.1860032     0.5077095     0.4296601     0.0157286
     0.0230501     0.0059704    -0.0060988    -0.0067247    -0.0014839
     0.0131472     0.0884823     0.2415189     0.2043906    -0.4186247
    -0.6134889    -0.1589048    -0.0013211    -0.0014567    -0.0003214
    16.6731200
   164.6684400    45.5171700    16.0520590     6.0610308     2.2425920
     0.0242819     0.1519076     0.4008484     0.4869837     0.1937739

 Mo      MCP-aTZP
*******************************************************************************
* Element : Mo
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 14.0
* Term : 7S   Valence configuration : 1s(1)3d(5)
* SCF energy : -67.76937183 a.u.   
* Valence Correlation energy : -0.07373136 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
  6  3 13  2 10  1  5
     14.00(5F14.7)
     0.7759054     0.5565886     0.1410522    78.7022280     6.9001540
     0.0483335
   177.0758200     9.7927649     4.2443920  2943.9789000    50.3459260
    10.1564650
  0  0  0  1  1  1
  1480.0764000   214.7954800    39.1422960
 41571.3410000  4616.4533000   939.3533700   249.2802000   407.5640500
    44.5975450    18.8548630    35.2679490     5.8559370     2.5857964
     4.6704042     0.9417390     0.3952622
     0.0180634     0.1257012     0.4428057     0.5379237    -0.0046094
     0.0300975     0.0207264     0.0069108    -0.0226535    -0.0084287
     0.0000000     0.0000000     0.0000000
     0.0065462     0.0455544     0.1604740     0.1949450     0.1012466
    -0.6611023    -0.4552612     0.0044244    -0.0145030    -0.0053962
    -0.0011818     0.0033135     0.0013453
     0.0027981     0.0194717     0.0685927     0.0833269     0.0507886
    -0.3316308    -0.2283741    -0.2810123     0.9211551     0.3427370
    -0.0012109     0.0033952     0.0013785
   191.7003300    31.3354440
  1287.0340000   275.0783100    83.5896570    29.0392880    13.3428990
     5.4039654     2.3191457     1.4754037     0.6224166     0.2462941
     0.0274400     0.1849887     0.5068200     0.4310298     0.0160611
     0.0233818     0.0058439    -0.0060363    -0.0065688    -0.0014442
     0.0131763     0.0888286     0.2433668     0.2069736    -0.4225129
    -0.6150972    -0.1537330    -0.0012975    -0.0014120    -0.0003104
    18.6080300
   178.0785100    49.3139090    17.4451990     6.6252421     2.4720291
     0.0236608     0.1494802     0.3990376     0.4887671     0.1931877

 Tc      MCP-aTZP
*******************************************************************************
* Element : Tc
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 15.0
* Term : 6S   Valence configuration : 1s(2)3d(5)
* SCF energy : -80.29973805 a.u.   
* Valence Correlation energy : -0.10373418 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
  6  3 13  2 10  1  5
     15.00(5F14.7)
     0.7386128     0.4993146     0.1181489    74.1655390     6.6777392
     0.0454283
   180.1658700    10.3831320     4.4496315  2626.9791000    50.5000780
     6.8766377
  0  0  0  1  1  1
  1557.3657000   227.8904200    42.1359700
 44673.2170000  4913.9930000   994.4455600   263.0137300   430.8026600
    47.1161550    19.9487170    37.3366890     6.2207848     2.7511250
     5.0529210     1.0321405     0.4323007
     0.0180101     0.1250629     0.4418060     0.5396620    -0.0046321
     0.0303738     0.0210201     0.0069635    -0.0228716    -0.0082623
     0.0000000     0.0000000     0.0000000
     0.0065507     0.0454882     0.1606948     0.1962873     0.1006209
    -0.6597942    -0.4566088     0.0044721    -0.0146888    -0.0053063
    -0.0011787     0.0032466     0.0013199
     0.0028186     0.0195721     0.0691419     0.0844561     0.0508402
    -0.3333712    -0.2307086    -0.2833007     0.9305041     0.3361433
    -0.0012022     0.0033114     0.0013462
   203.6153400    33.9199680
  1371.3204000   292.6811500    88.9276600    30.9249840    14.1677270
     5.7564122     2.4733921     1.6233881     0.6866570     0.2724544
     0.0270597     0.1829278     0.5044512     0.4342185     0.0169144
     0.0245632     0.0059464    -0.0067250    -0.0072706    -0.0016069
     0.0131091     0.0886194     0.2443814     0.2103572    -0.4248892
    -0.6170278    -0.1493732    -0.0012863    -0.0013907    -0.0003074
    20.5995680
   191.8458700    53.2120550    18.8769860     7.2064352     2.7086920
     0.0231286     0.1473969     0.3975198     0.4903313     0.1924904

 Ru      MCP-aTZP
*******************************************************************************
* Element : Ru
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 16.0
* Term : 5F   Valence configuration : 1s(1)3d(7)
* SCF energy : -94.33558952 a.u.   
* Valence Correlation energy : -0.15162999 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
  6  3 13  2 10  1  5
     16.00(5F14.7)
     0.7002659     0.4485748     0.1008889    70.6124050     6.6245131
     0.0508111
   193.3692000    11.5994620     4.5327791  2335.7570000    50.8265980
     4.1573987
  0  0  0  1  1  1
  1636.8377000   241.4505600    45.2645140
 47972.8650000  5226.4658000  1051.7940000   277.2225500   454.9469800
    49.7237460    21.0829540    39.4783860     6.5994869     2.9215104
     5.4490519     1.1260773     0.4708715
     0.0179605     0.1244302     0.4407966     0.5414076    -0.0046541
     0.0306524     0.0213257     0.0070183    -0.0230928    -0.0081123
     0.0000000     0.0000000     0.0000000
     0.0065561     0.0454206     0.1609036     0.1976296     0.0999653
    -0.6583765    -0.4580508     0.0045214    -0.0148770    -0.0052262
    -0.0011763     0.0031960     0.0012938
     0.0028386     0.0196659     0.0696669     0.0855683     0.0508560
    -0.3349400    -0.2330271    -0.2854826     0.9393377     0.3299807
    -0.0011905     0.0032345     0.0013093
   215.9389800    36.6247340
  1460.7793000   311.3154300    94.5733820    32.9212050    15.0251650
     6.1232443     2.6329883     1.7782433     0.7541804     0.2991352
     0.0266505     0.1806809     0.5017657     0.4377522     0.0178919
     0.0259455     0.0061005    -0.0075912    -0.0081607    -0.0017995
     0.0130194     0.0882667     0.2451238     0.2138518    -0.4267763
    -0.6188816    -0.1455149    -0.0012826    -0.0013788    -0.0003040
    22.7010140
   206.1246300    57.2505890    20.3602600     7.8092593     2.9543858
     0.0226400     0.1454755     0.3961174     0.4917841     0.1919041

 Rh      MCP-aTZP
*******************************************************************************
* Element : Rh
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 17.0
* Term : 4F   Valence configuration : 1s(1)3d(8)
* SCF energy : -110.05273903 a.u.   
* Valence Correlation energy : -0.19339529 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
  6  3 13  2 10  1  5
     17.00(5F14.7)
     0.6324909     0.4073181     0.0825299    73.4048800     6.2608398
     0.0486902
   177.3128000    12.4394210     5.2731661  2072.4679000    48.9422210
     4.2609068
  0  0  0  1  1  1
  1718.4554000   255.4242200    48.4763840
 51481.9620000  5554.5495000  1111.4716000   291.9167200   480.0301400
    52.4227410    22.2582520    41.6942870     6.9915742     3.0965917
     5.8598800     1.2231394     0.5105391
     0.0179147     0.1238039     0.4397790     0.5431583    -0.0046753
     0.0309323     0.0216430     0.0070747    -0.0233171    -0.0079768
     0.0000000     0.0000000     0.0000000
     0.0065626     0.0453522     0.1611011     0.1989713     0.0992802
    -0.6568487    -0.4595901     0.0045714    -0.0150667    -0.0051543
    -0.0011739     0.0031516     0.0012763
     0.0028583     0.0197528     0.0701662     0.0866602     0.0508343
    -0.3363250    -0.2353231    -0.2875368     0.9476762     0.3241987
    -0.0011768     0.0031592     0.0012794
   228.6167000    39.3976700
  1545.3601000   328.8308000    99.8512500    34.7710880    15.8895560
     6.4937112     2.7930234     1.9389513     0.8238850     0.3269041
     0.0264936     0.1798453     0.5010305     0.4389044     0.0181743
     0.0261892     0.0059741    -0.0074652    -0.0079982    -0.0017679
     0.0130442     0.0885470     0.2466828     0.2160950    -0.4302461
    -0.6199845    -0.1414276    -0.0012777    -0.0013689    -0.0003026
    24.8602160
   220.8260600    61.4064650    21.8871740     8.4307158     3.2078238
     0.0222064     0.1437672     0.3948944     0.4931029     0.1912907

 Pd      MCP-aTZP
*******************************************************************************
* Element : Pd
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 18.0
* Term : 1S   Valence configuration : 1s(0)3d(10)
* SCF energy : -126.51238873 a.u.   
* Valence Correlation energy : -0.27217645 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
  6  3 13  2 10  1  5
     18.00(5F14.7)
     0.5443234     0.3608492     0.0832836    74.3039500     5.7626969
     0.0622292
   169.7517800    11.8999380     4.9431749  1974.0353000    60.0151600
     3.1574246
  0  0  0  1  1  1
  1802.2467000   269.8272400    51.7834980
 55220.4100000  5899.5207000  1173.6281000   307.1180800   505.9335600
    55.2774750    23.5569410    43.9941720     7.3956831     3.2770933
     6.2860804     1.3235077     0.5514408
     0.0178707     0.1231752     0.4387428     0.5449324    -0.0046972
     0.0311300     0.0220408     0.0071220    -0.0235155    -0.0078489
     0.0000000     0.0000000     0.0000000
     0.0065695     0.0452811     0.1612886     0.2003256     0.0985909
    -0.6533928    -0.4626174     0.0048198    -0.0159141    -0.0053117
    -0.0013485     0.0035834     0.0014546
     0.0028774     0.0198325     0.0706421     0.0877398     0.0507925
    -0.3366181    -0.2383335    -0.2892659     0.9551064     0.3187900
    -0.0011662     0.0030989     0.0012579
   241.6609600    42.2498400
  1644.1094000   349.2843000   106.0326200    36.9567220    16.8101480
     6.8879968     2.9621606     2.1077056     0.8970732     0.3561317
     0.0260652     0.1774474     0.4980297     0.4427476     0.0192821
     0.0277909     0.0061862    -0.0085038    -0.0091131    -0.0020279
     0.0129290     0.0880181     0.2470345     0.2196133    -0.4313644
    -0.6217190    -0.1383927    -0.0012865    -0.0013787    -0.0003068
    27.0874780
   235.9692100    65.6846350    23.4594650     9.0714908     3.4693036
     0.0218169     0.1422293     0.3938106     0.4943081     0.1906812

 Ag      MCP-aTZP
*******************************************************************************
* Element : Ag
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 19.0
* Term : 2S   Valence configuration : 1s(1)3d(10)
* SCF energy : -145.54844625 a.u.   
* Valence Correlation energy : -0.28881273 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
  6  3 13  2 10  1  5
     19.00(5F14.7)
     0.4724146     0.3336516     0.0818811    77.0517870     5.6370539
     0.0550408
   166.4741000    12.1239760     4.9144597  1930.8370000    64.9602720
     3.3821819
  0  0  0  1  1  1
  1888.2309000   284.6656000    55.1884100
 59188.0140000  6261.1664000  1238.2238000   322.8208800   532.9948000
    58.1694630    24.8209570    46.3638580     7.8153173     3.4622845
     6.7273129     1.4271471     0.5935547
     0.0178327     0.1225620     0.4377060     0.5466944    -0.0047168
     0.0314134     0.0223831     0.0071815    -0.0237455    -0.0077413
     0.0000000     0.0000000     0.0000000
     0.0065783     0.0452117     0.1614645     0.2016691     0.0978488
    -0.6516647    -0.4643332     0.0048713    -0.0161069    -0.0052510
    -0.0013436     0.0035391     0.0014412
     0.0028965     0.0199072     0.0710945     0.0887970     0.0507011
    -0.3376648    -0.2405976    -0.2910836     0.9624575     0.3137722
    -0.0011509     0.0030315     0.0012345
   255.0742800    45.1829400
  1735.3392000   368.0519500   111.6678600    38.9290150    17.7312680
     7.2830780     3.1306431     2.2818813     0.9723211     0.3861697
     0.0259298     0.1767061     0.4973766     0.4437880     0.0195348
     0.0279888     0.0060669    -0.0083508    -0.0089500    -0.0020040
     0.0129513     0.0882604     0.2484275     0.2216613    -0.4345158
    -0.6225578    -0.1349475    -0.0012903    -0.0013829    -0.0003097
    29.3838340
   251.5677200    70.0884140    25.0781970     9.7319544     3.7389556
     0.0214641     0.1408318     0.3928393     0.4954180     0.1900899

 Cd      MCP-aTZP
*******************************************************************************
* Element : Cd
* Basis : MCP segmented  (6611/52/3111/3 + 1s1p1d1f)
* Effective Charge : 20.0
* Term : 1S   Valence configuration : 1s(2)3d(10)
* SCF energy : -166.3514774 a.u.   
* Valence Correlation energy : -0.31631946 a.u.
* References
* Authors : Y. Osanai, E. Soejima, T. Noro, H. Mori, M. Ma San, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett., 463, 230-234 (2008)
* Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
* Journal : Mol. Phys. 101, 65 (2003)
*******************************************************************************
  6  3 13  2 10  1  5
     20.00(5F14.7)
     0.4097979     0.3113049     0.0764681    81.6567080     5.5970843
     0.0435658
   162.1837400    13.0224650     5.0481265  1894.2964000    65.7193340
     3.6890508
  0  0  0  1  1  1
  1976.4196000   299.9370400    58.6859600
 63405.1540000  6640.7678000  1305.4049000   339.0457800   561.1047500
    61.1609390    26.1296010    48.8128560     8.2489165     3.6526238
     7.1842659     1.5340520     0.6368627
     0.0177988     0.1219562     0.4366603     0.5484604    -0.0047355
     0.0316980     0.0227384     0.0072425    -0.0239782    -0.0076462
     0.0000000     0.0000000     0.0000000
     0.0065883     0.0451424     0.1616307     0.2030138     0.0970796
    -0.6498242    -0.4661482     0.0049246    -0.0163041    -0.0051990
    -0.0013399     0.0035024     0.0014330
     0.0029154     0.0199765     0.0715250     0.0898379     0.0505766
    -0.3385454    -0.2428539    -0.2927846     0.9693437     0.3091039
    -0.0011355     0.0029680     0.0012144
   268.8508200    48.1909300
  1829.8378000   387.4277000   117.4749500    40.9595430    18.6810170
     7.6905294     3.3034105     2.4627524     1.0502770     0.4174254
     0.0258001     0.1759864     0.4967370     0.4448136     0.0197794
     0.0281797     0.0059592    -0.0082118    -0.0088140    -0.0019902
     0.0129711     0.0884779     0.2497367     0.2236320    -0.4374872
    -0.6232890    -0.1318070    -0.0012978    -0.0013929    -0.0003145
    31.7426340
   267.6218400    74.6176740    26.7432640    10.4120330     4.0167211
     0.0211434     0.1395582     0.3919663     0.4964432     0.1895157

 In      MCP-aTZP
*******************************************************************************
* Element : In
* Basis : MCP segmented  (5111/4111/611/2 + 1s1p1d1f)
* Effective Charge : 13.0
* Term : 2P   Valence configuration : 1s(2)2p(1)
* SCF energy : -57.49374827 a.u.   
* Valence Correlation energy : -0.04374558 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
  6  4 13  3 10  1  7
     13.00(5F14.7)
     2.1740998     0.6955299     0.1788005     9.5429310     6.5398172
     0.0921177
   214.5474900     6.2350919     1.1887151  1651.1028000    37.5603300
     1.1090949
  0  0  0  1  1  1
  2067.3992000   316.2340000    62.8593040    10.6205610
 67902.7950000  7040.3259000  1375.4032000   355.8255000   590.3032200
    64.2535700    27.4852710    51.3454420     8.6991986     3.8481730
     7.6417927     1.6538411     0.7005751
     0.0177652     0.1213420     0.4355878     0.5502616    -0.0047544
     0.0319912     0.0231109     0.0073071    -0.0242165    -0.0075674
     0.0000000     0.0000000     0.0000000
     0.0065982     0.0450677     0.1617819     0.2043730     0.0962846
    -0.6478827    -0.4680385     0.0049849    -0.0165206    -0.0051625
    -0.0013472     0.0034807     0.0014196
     0.0029341     0.0200411     0.0719425     0.0908823     0.0504291
    -0.3393288    -0.2451353    -0.2944338     0.9757823     0.3049227
    -0.0010881     0.0028114     0.0011466
     0.0012620     0.0086202     0.0309442     0.0390907     0.0224599
    -0.1511285    -0.1091771    -0.1688934     0.5597291     0.1749100
     0.3797049    -0.9810397    -0.4001163
   283.5765800    51.8544740     7.1636290
  1947.7817000   411.6454300   124.7747300    43.6549440    19.6085140
     8.1080293     3.4813036     2.6693979     1.1539222     0.4695989
     0.0252884     0.1730932     0.4930022     0.4465301     0.0235873
     0.0335921     0.0069527    -0.0116157    -0.0125983    -0.0027789
     0.0127831     0.0874970     0.2492081     0.2257169    -0.4378134
    -0.6235171    -0.1290522    -0.0011274    -0.0012228    -0.0002697
     0.0053435     0.0365747     0.1041717     0.0943521    -0.2594190
    -0.3694547    -0.0764677     0.5428550     0.5887788     0.1298705
    34.7398340
   181.1899500    49.3115350    16.8608050     6.1061480     4.0880389
     1.3598360     0.4219564
     0.0489780     0.2695238     0.5470622     0.3504625     0.0065809
     0.0129044     0.0071290

 Sn      MCP-aTZP
*******************************************************************************
* Element : Sn
* Basis : MCP segmented  (5111/4111/611/2 + 1s1p1d1f)
* Effective Charge : 14.0
* Term : 3P   Valence configuration : 1s(2)2p(2)
* SCF energy : -69.02747616 a.u.   
* Valence Correlation energy : -0.05789128 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
  6  4 13  3 10  1  7
     14.00(5F14.7)
     2.0906154     0.6420623     0.1784015     6.3336272     6.4830514
     0.0898521
   239.9379700     6.8801701     1.3330555  3158.6491000    42.0614460
     1.2351610
  0  0  0  1  1  1
  2160.6716000   333.0281500    67.1755320    11.7716440
 72666.1470000  7458.5770000  1448.0480000   373.1341600   620.6206600
    67.4524950    28.8890220    53.9623470     9.1644520     4.0489867
     8.1160649     1.7770423     0.7657393
     0.0177396     0.1207515     0.4345224     0.5520353    -0.0047717
     0.0322804     0.0234941     0.0073716    -0.0244526    -0.0074979
     0.0000000     0.0000000     0.0000000
     0.0066109     0.0449997     0.1619309     0.2057237     0.0954655
    -0.6458207    -0.4700376     0.0050484    -0.0167462    -0.0051349
    -0.0013580     0.0034808     0.0013977
     0.0029536     0.0201047     0.0723464     0.0919119     0.0502542
    -0.3399681    -0.2474337    -0.2959889     0.9818402     0.3010621
    -0.0010220     0.0026196     0.0010519
     0.0012873     0.0087623     0.0315309     0.0400582     0.0226872
    -0.1534784    -0.1117038    -0.1726877     0.5728315     0.1756476
     0.3870636    -0.9921001    -0.3983856
   298.7218200    55.6415530     8.1041616
  2041.7919000   430.7274700   130.4435600    45.5811740    20.6300810
     8.5395176     3.6612907     2.8655412     1.2513801     0.5173573
     0.0253220     0.1732810     0.4936558     0.4470731     0.0225803
     0.0318918     0.0064541    -0.0103830    -0.0111647    -0.0023292
     0.0128825     0.0881561     0.2511456     0.2274468    -0.4418630
    -0.6240756    -0.1262964    -0.0010679    -0.0011483    -0.0002395
     0.0054833     0.0375231     0.1068985     0.0968113    -0.2676975
    -0.3780888    -0.0765152     0.5502444     0.5916674     0.1234323
    37.8460920
   193.0010300    52.6060490    18.0445220     6.5702930     4.5388163
     1.5502959     0.5002391
     0.0479683     0.2662139     0.5459717     0.3529913     0.0067427
     0.0135271     0.0072742

 Sb      MCP-aTZP
*******************************************************************************
* Element : Sb
* Basis : MCP segmented  (5111/4111/611/2 + 1s1p1d1f)
* Effective Charge : 15.0
* Term : 4S   Valence configuration : 1s(2)2p(3)
* SCF energy : -81.92136061 a.u.   
* Valence Correlation energy : -0.07207877 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
  6  4 13  3 10  1  7
     15.00(5F14.7)
     1.9947289     0.5958682     0.1352963     9.0048607     7.8170783
     0.0890210
   266.8636200     7.4951678     1.0559743  3415.4512000    45.4713220
     1.9229779
  0  0  0  1  1  1
  2256.2691000   350.3364500    71.6470830    12.9611970
 77729.5200000  7897.7374000  1523.5954000   391.0089000   651.8765700
    70.8547430    30.4633080    56.6778100     9.6421989     4.2559942
     8.6076771     1.9041559     0.8320664
     0.0177178     0.1201668     0.4334453     0.5538159    -0.0047898
     0.0324628     0.0239755     0.0074227    -0.0246518    -0.0074297
     0.0000000     0.0000000     0.0000000
     0.0066251     0.0449333     0.1620758     0.2070854     0.0946497
    -0.6414907    -0.4737756     0.0053570    -0.0177913    -0.0053620
    -0.0015828     0.0040355     0.0015819
     0.0029732     0.0201653     0.0727369     0.0929364     0.0500703
    -0.3393530    -0.2506305    -0.2971978     0.9870342     0.2974771
    -0.0009441     0.0024071     0.0009436
     0.0013124     0.0089008     0.0321053     0.0410212     0.0229031
    -0.1552267    -0.1146433    -0.1762495     0.5853485     0.1764151
     0.3944439    -1.0056883    -0.3942394
   314.2993700    59.5634950     9.0747358
  2140.1554000   450.6338300   136.3488200    47.5895920    21.6804620
     8.9841655     3.8463850     3.0677905     1.3521454     0.5650612
     0.0253311     0.1733219     0.4940944     0.4477572     0.0217386
     0.0304636     0.0060391    -0.0093745    -0.0099724    -0.0019587
     0.0129661     0.0887176     0.2529102     0.2291918    -0.4456555
    -0.6245231    -0.1238062    -0.0009862    -0.0010491    -0.0002061
     0.0056150     0.0384194     0.1095235     0.0992522    -0.2758103
    -0.3865092    -0.0766220     0.5586107     0.5942375     0.1167132
    41.0723210
   188.0338600    51.0353310    17.3469720     6.1663228     5.0277245
     1.7791287     0.5881318
     0.0551642     0.2954908     0.5665716     0.3105956     0.0007768
     0.0016175     0.0008673

 Te      MCP-aTZP
*******************************************************************************
* Element : Te
* Basis : MCP segmented  (5111/4111/611/2 + 1s1p1d1f)
* Effective Charge : 16.0
* Term : 3P   Valence configuration : 1s(2)2p(4)
* SCF energy : -95.63482501 a.u.   
* Valence Correlation energy : -0.10375553 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
  6  4 13  3 10  1  7
     16.00(5F14.7)
     2.1440766     0.2592697     0.0536323    27.6758990    10.9662730
     0.0352994
   242.9653600     2.0631129     0.9080743  3268.9747000    42.5569610
     3.7507023
  0  0  0  1  1  1
  2354.2536000   368.2035700    76.3134430    14.2269840
 83104.3440000  8358.3947000  1602.1011000   409.4572800   684.5819400
    74.2798450    31.9722900    59.4703350    10.1379150     4.4681132
     9.1155730     2.0357946     0.8998324
     0.0177010     0.1195938     0.4323621     0.5555928    -0.0048054
     0.0327526     0.0243890     0.0074894    -0.0248926    -0.0073801
     0.0000000     0.0000000     0.0000000
     0.0066409     0.0448680     0.1622093     0.2084418     0.0937819
    -0.6391992    -0.4759762     0.0054268    -0.0180370    -0.0053476
    -0.0015978     0.0040594     0.0015458
     0.0029932     0.0202227     0.0731103     0.0939481     0.0498421
    -0.3397140    -0.2529662    -0.2985690     0.9923610     0.2942143
    -0.0008439     0.0021440     0.0008165
     0.0013372     0.0090349     0.0326634     0.0419730     0.0230864
    -0.1573521    -0.1171714    -0.1798389     0.5977351     0.1772160
     0.4017739    -1.0207349    -0.3887026
   330.3497100    63.6585530    10.1130250
  2242.9197000   471.3679500   142.4906500    49.6805580    22.7595110
     9.4406463     4.0345807     3.2764798     1.4562253     0.6129979
     0.0253196     0.1732369     0.4943444     0.4485601     0.0210468
     0.0292781     0.0056897    -0.0085480    -0.0089812    -0.0016586
     0.0130360     0.0891920     0.2545160     0.2309437    -0.4492570
    -0.6249598    -0.1214507    -0.0008689    -0.0009129    -0.0001686
     0.0057380     0.0392594     0.1120297     0.1016540    -0.2837351
    -0.3947029    -0.0767040     0.5675947     0.5963576     0.1101295
    44.4565010
   217.7113400    59.4957890    20.5231670     7.5450448     5.4598588
     1.9421990     0.6617277
     0.0461822     0.2602803     0.5439398     0.3575382     0.0070696
     0.0146545     0.0075206

 I      MCP-aTZP
*******************************************************************************
* Element : I
* Basis : MCP segmented  (5111/4111/611/2 + 1s1p1d1f)
* Effective Charge : 17.0
* Term : 2P   Valence configuration : 1s(2)2p(5)
* SCF energy : -111.68628043 a.u.   
* Valence Correlation energy : -0.13073583 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
  6  4 13  3 10  1  7
     17.00(5F14.7)
     2.1626876     0.2260355     0.0474527    20.5597250    10.8100550
     0.0192768
   272.0189700     2.2630856     1.0532592  5104.6243000    40.3147040
     2.6475691
  0  0  0  1  1  1
  2454.6048000   386.5935700    81.1343130    15.5291320
 88811.9380000  8841.8083000  1683.7001000   428.4974900   718.5638000
    77.8216460    33.5338610    62.3537420    10.6491580     4.6859485
     9.6405301     2.1719254     0.9685845
     0.0176888     0.1190303     0.4312702     0.5573705    -0.0048201
     0.0330425     0.0248179     0.0075570    -0.0251361    -0.0073394
     0.0000000     0.0000000     0.0000000
     0.0066583     0.0448045     0.1623355     0.2098013     0.0928910
    -0.6367863    -0.4782846     0.0054998    -0.0182932    -0.0053414
    -0.0016159     0.0040968     0.0015092
     0.0030134     0.0202775     0.0734694     0.0949514     0.0495885
    -0.3399387    -0.2553249    -0.2998500     0.9973573     0.2912147
    -0.0007268     0.0018427     0.0006789
     0.0013619     0.0091641     0.0332035     0.0429120     0.0232446
    -0.1593462    -0.1196835    -0.1833040     0.6097033     0.1780250
     0.4089963    -1.0369322    -0.3820005
   346.8324800    67.8854670    11.1796010
  2349.9640000   492.8960400   148.8570100    51.8495940    23.8682440
     9.9095576     4.2268897     3.4919196     1.5638637     0.6612446
     0.0252939     0.1730624     0.4944575     0.4494301     0.0204772
     0.0282903     0.0053947    -0.0078638    -0.0081508    -0.0014164
     0.0130952     0.0895981     0.2559913     0.2326796    -0.4526602
    -0.6253749    -0.1192529    -0.0007216    -0.0007479    -0.0001300
     0.0058532     0.0400482     0.1144219     0.1040021    -0.2914410
    -0.4026417    -0.0767798     0.5769315     0.5979902     0.1039140
    47.9566330
   209.6282200    57.0158380    19.4710790     6.9725250     6.0423504
     2.2157658     0.7632974
     0.0540773     0.2928344     0.5672906     0.3107734     0.0006770
     0.0014891     0.0007760

 Xe      MCP-aTZP
*******************************************************************************
* Element : Xe
* Basis : MCP segmented  (5111/4111/611/2 + 1s1p1d1f)
* Effective Charge : 18.0
* Term : 1S   Valence configuration : 1s(2)2p(6)
* SCF energy : -128.80599806 a.u.   
* Valence Correlation energy : -0.14995999 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
* Journal : Theor. Chem. Acc. 106, 297 (2001)
*******************************************************************************
  6  4 13  3 10  1  7
     18.00(5F14.7)
     1.9660547     0.1865702     0.0378671    35.4060640    10.8418500
     0.0187664
   257.6660500     2.1893106     0.9959189  3971.8284000    41.1456190
     3.6986463
  0  0  0  1  1  1
  2557.3482000   405.5146500    86.1129690    16.8703390
 94872.1400000  9349.1241000  1768.5117000   448.1475500   753.8747900
    81.4839930    35.1496490    65.3304100    11.1761270     4.9096530
    10.1826980     2.3128757     1.0384203
     0.0176812     0.1184763     0.4301696     0.5591477    -0.0048339
     0.0333334     0.0252634     0.0076259    -0.0253834    -0.0073072
     0.0000000     0.0000000     0.0000000
     0.0066774     0.0447429     0.1624548     0.2111638     0.0919772
    -0.6342518    -0.4807005     0.0055761    -0.0185606    -0.0053431
    -0.0016369     0.0041453     0.0014739
     0.0030340     0.0203299     0.0738147     0.0959467     0.0493100
    -0.3400295    -0.2577089    -0.3010423     1.0020397     0.2884592
    -0.0005941     0.0015045     0.0005350
     0.0013862     0.0092884     0.0337247     0.0438364     0.0233770
    -0.1612020    -0.1221753    -0.1866380     0.6212373     0.1788368
     0.4160800    -1.0537074    -0.3746588
   363.7512200    72.2463260    12.2770740
  2501.2860000   523.5308300   158.0152000    55.0762170    25.1005860
    10.4349650     4.4475793     3.7236457     1.6805740     0.7131027
     0.0246387     0.1692299     0.4890454     0.4561658     0.0222537
     0.0310388     0.0058809    -0.0095014    -0.0097724    -0.0016187
     0.0128234     0.0880767     0.2545266     0.2374142    -0.4500826
    -0.6277604    -0.1189419    -0.0005633    -0.0005794    -0.0000960
     0.0058154     0.0399429     0.1154280     0.1076676    -0.2954594
    -0.4120969    -0.0780801     0.5840232     0.6006810     0.0994965
    51.5742300
   243.8966600    66.7911990    23.1513490     8.5821204     6.4194991
     2.3541997     0.8317158
     0.0446514     0.2551094     0.5420927     0.3615153     0.0073790
     0.0156434     0.0077203

 Cs      MCP-aTZP
*******************************************************************************
* Element : Cs
* Basis : MCP segmented  (881/721/2 + 1s1p1d)
* Effective Charge : 9.0
* Term : 2S   Valence configuration : 1s(2)2p(6)2s(1)
* SCF energy : -20.0683987 a.u.   
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
  6  4 14  3 10  2  7
      9.00(5F14.7)
     2.9198982     1.5319676     0.5738469   218.8373000    10.1897370
     0.5763322
   261.0851200     6.6671593     2.7906881  4127.2087000    72.1552780
     1.7688639
  0  0  0  1  1  1
  2662.9386000   425.4011800    91.6765620    18.6728720
101342.1200000  9885.6171000  1857.5360000   468.6559000   790.8569000
    85.1308030    36.5514350    71.8956330    10.4096750    12.3353510
     1.9519837     2.1707313     0.3438800     0.1443269
     0.0176731     0.1178884     0.4289160     0.5609339    -0.0048649
     0.0339292     0.0257293     0.0075533    -0.0319314     0.0000000
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0066960     0.0446656     0.1625080     0.2125271     0.0910269
    -0.6348460    -0.4814191     0.0047084    -0.0199043    -0.0007446
     0.0021633     0.0000000     0.0000000     0.0000000
     0.0030636     0.0204359     0.0743526     0.0972378     0.0482210
    -0.3363059    -0.2550289    -0.2906188     1.2285764    -0.0267561
     0.0777368     0.0058683    -0.0133689    -0.0042872
     0.0013836     0.0092290     0.0335782     0.0439134     0.0262318
    -0.1829478    -0.1387337    -0.1562366     0.6604823     0.4393679
    -1.2765329     0.0162483    -0.0370166    -0.0118707
   381.5350200    77.1655240    13.8241670
  2648.6392000   553.2164700   166.8997400    58.2961760    25.0055530
     9.6434284     3.7895707     1.5142497     0.4812435     0.1633928
     0.0241788     0.1664864     0.4848566     0.4603222     0.0277951
     0.0343840    -0.0112061    -0.0096858     0.0000000     0.0000000
     0.0126179     0.0868824     0.2530268     0.2402233    -0.5149108
    -0.6369723    -0.0277086    -0.0239494     0.0067847     0.0056406
     0.0057935     0.0398919     0.1161768     0.1102981    -0.3439001
    -0.4254228     0.6657327     0.5754131     0.0118180     0.0098251
    55.7339760     6.5089640
   257.5122900    70.5827340    24.5187310     9.1228644     6.9531059
     2.5912838     0.9344017
     0.0439785     0.2528133     0.5412569     0.3632627     0.0074251
     0.0160031     0.0079068
     0.0191944     0.1103403     0.2362313     0.1585458    -0.2988198
    -0.6440395    -0.3182057

 Ba      MCP-aTZP
*******************************************************************************
* Element : Ba
* Basis : MCP segmented  (881/721/3 + 1s1p1d)
* Effective Charge : 10.0
* Term : 1S   Valence configuration : 1s(2)2p(6)2s(2)
* SCF energy : -25.37705508 a.u.   
* Valence Correlation energy : -0.02244498 a.u.
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
  6  4 14  3 10  2  7
     10.00(5F14.7)
     2.9365011     1.5351902     0.3384402   180.2831300     4.1422333
     0.6834085
   252.5649800     5.1326658     9.5444463  4853.6104000   353.6462600
     1.7095478
  0  0  0  1  1  1
  2770.9934000   445.8528800    97.4195220    20.5300540
108169.7600000 10444.3240000  1949.1474000   489.5741000   829.0413700
    89.0258980    38.2501380    74.6963040    10.9832630     2.6012698
     1.2804431     1.9507680     0.4492792     0.1964786
     0.0176753     0.1173562     0.4277984     0.5626924    -0.0048423
     0.0340205     0.0260320     0.0079789    -0.0320893     0.0000000
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0067184     0.0446077     0.1626081     0.2138820     0.0900506
    -0.6326626    -0.4841052     0.0052325    -0.0210439     0.0021042
     0.0008898     0.0000000     0.0000000     0.0000000
     0.0030970     0.0205628     0.0749574     0.0985931     0.0476861
    -0.3350250    -0.2563568    -0.2942564     1.1834328     0.0805134
     0.0340457     0.0054784    -0.0263760    -0.0120912
     0.0015806     0.0104945     0.0382556     0.0503185     0.0131528
    -0.0924071    -0.0707087    -0.2868103     1.1534860    -0.9669849
    -0.4088971     0.0008575    -0.0041284    -0.0018925
   399.7788400    82.2369220    15.4153930
  2775.5868000   578.4990600   174.3521600    60.8861110    26.2340210
    10.1670820     4.0407666     1.6372177     0.5481525     0.1959620
     0.0240872     0.1659037     0.4842839     0.4612225     0.0278482
     0.0345922    -0.0109554    -0.0094946     0.0000000     0.0000000
     0.0126312     0.0869988     0.2539552     0.2418619    -0.5133516
    -0.6376701    -0.0287475    -0.0249143     0.0074168     0.0056620
     0.0058741     0.0404584     0.1181009     0.1124770    -0.3487092
    -0.4331561     0.6662872     0.5774442     0.0126318     0.0096432
    60.0288160     7.7185084
   271.6753500    74.5253130    25.9419970     9.6871547     7.5074635
     2.8398593     1.0436594
     0.0433008     0.2504477     0.5402973     0.3652032     0.0074963
     0.0164183     0.0081421
     0.0193720     0.1120456     0.2417190     0.1633851    -0.2946827
    -0.6454111    -0.3200711

 Hf      MCP-aTZP
*******************************************************************************
* Element : Hf
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 12.0
* Term : 3F   Valence configuration : 5s(2)5p(6)5d(2)6s(2)
* SCF energy : -48.77603071 a.u.   
* Valence Correlation energy : -0.16559854 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
  6  4 14  3 10  2  7  1  5
     12.00(5F14.7)
     1.9394401     1.8138875     0.6862034   501.2307100     5.3212085
     0.2834608
   759.7591000    16.0619990     4.2270437  7064.9073000    13.0741920
     1.6682734
  0  0  0  1  1  1
  4842.9576000   838.4712200   195.3220300    41.5673180
296973.5600000 24521.3190000  4052.9375000   936.6875100  1714.0258000
   174.2353300    76.1971380   138.8859000    23.6878360     9.9879571
     5.4698672     2.3088242     0.8392488     0.3302098
     0.0183003     0.1097221     0.4067018     0.5919516    -0.0051018
     0.0400451     0.0384143     0.0101484    -0.0347167    -0.0087148
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0073290     0.0439422     0.1628785     0.2370685     0.0722019
    -0.5667273    -0.5436474     0.0082887    -0.0283549    -0.0071178
     0.0066154     0.0017183     0.0000000     0.0000000
     0.0034960     0.0209606     0.0776937     0.1130826     0.0408305
    -0.3204869    -0.3074351    -0.3071446     1.0507080     0.2637543
    -0.0077079    -0.0020020     0.0016033     0.0004215
     0.0018362     0.0110093     0.0408076     0.0593952     0.0120148
    -0.0943064    -0.0904658    -0.3226586     1.1037798     0.2770766
    -1.2318187    -0.3199497     0.0009107     0.0002394
   737.8897000   164.5929800    31.2642940
  5536.9443000  1108.7885000   327.1934400   113.3807400    50.0912900
    19.7664580     8.5939179     3.4314113     1.1445143     0.3916305
     0.0226948     0.1560391     0.4728874     0.4781554     0.0317872
     0.0389659    -0.0114987    -0.0099149     0.0000000     0.0000000
     0.0125578     0.0863416     0.2616644     0.2645794    -0.5210013
    -0.6386612    -0.0282415    -0.0243516     0.0052144     0.0041490
     0.0061756     0.0424605     0.1286796     0.1301131    -0.3854924
    -0.4725498     0.6888119     0.5939370     0.0127919     0.0101783
   127.2496300    17.5389030
   532.5056800   146.4367900    51.7964510    19.7992400    16.3324490
     6.3204297     2.3383096
     0.0394927     0.2396867     0.5412386     0.3657161     0.0085416
     0.0181124     0.0087885
     0.0196788     0.1194330     0.2696927     0.1822320    -0.3082709
    -0.6536872    -0.3171807
     2.2700818
    73.1000710    21.9859400     7.7789780     2.7085046     0.8324127
     0.0560287     0.2567757     0.4645732     0.4282833     0.1934417

 Ta      MCP-aTZP
*******************************************************************************
* Element : Ta
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 13.0
* Term : 4F   Valence configuration : 5s(2)5p(6)5d(3)6s(2)
* SCF energy : -57.5668555 a.u.   
* Valence Correlation energy : -0.18581793 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
  6  4 14  3 10  2  7  1  5
     13.00(5F14.7)
     1.8174018     1.6553423     0.5854078   469.4414900     4.7143523
     0.2553248
   643.7290300    16.0932950     4.1030043  6743.0355000    13.5251150
     1.8104493
  0  0  0  1  1  1
  4996.9452000   868.9358200   203.4251200    43.7620500
315462.4600000 25816.8010000  4232.1593000   972.3182400  1792.0715000
   181.4906700    79.3386270   144.3115100    24.5528330    10.2677050
     5.7021738     2.4137582     0.8968489     0.3518949
     0.0183994     0.1094372     0.4055149     0.5935281    -0.0050902
     0.0402280     0.0393677     0.0102102    -0.0350690    -0.0087651
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0073924     0.0439691     0.1629258     0.2384648     0.0709906
    -0.5610393    -0.5490408     0.0084550    -0.0290403    -0.0072583
     0.0068281     0.0017594     0.0000000     0.0000000
     0.0035323     0.0210095     0.0778498     0.1139441     0.0402242
    -0.3178922    -0.3110936    -0.3067007     1.0534285     0.2632934
    -0.0098513    -0.0025383     0.0020445     0.0005135
     0.0018590     0.0110570     0.0409714     0.0599674     0.0118623
    -0.0937481    -0.0917432    -0.3236866     1.1117699     0.2778752
    -1.2391121    -0.3192761     0.0010771     0.0002705
   763.3321400   171.3143100    32.9988020
  5758.2643000  1149.8286000   338.7415400   117.2820100    51.9696790
    20.5341860     8.9619525     3.5962529     1.2200986     0.4218112
     0.0226513     0.1556266     0.4724272     0.4789454     0.0318393
     0.0391908    -0.0113695    -0.0098753     0.0000000     0.0000000
     0.0125624     0.0863105     0.2620080     0.2656230    -0.5196845
    -0.6396765    -0.0288117    -0.0250253     0.0056498     0.0043448
     0.0062031     0.0426186     0.1293749     0.1311599    -0.3866670
    -0.4759461     0.6869705     0.5966911     0.0131113     0.0100827
   132.7829600    18.7848450
   552.5453100   151.9233300    53.7680840    20.5733030    17.0968470
     6.6487640     2.4795047
     0.0392612     0.2388503     0.5409385     0.3663562     0.0085431
     0.0182871     0.0089238
     0.0197206     0.1199730     0.2717099     0.1840183    -0.3055964
    -0.6541498    -0.3192156
     2.9442196
    79.6501090    24.1268130     8.6383445     3.0669753     0.9712730
     0.0526038     0.2475003     0.4616692     0.4329991     0.1903550

 W      MCP-aTZP
*******************************************************************************
* Element : W
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 14.0
* Term : 5D   Valence configuration : 5s(2)5p(6)5d(4)6s(2)
* SCF energy : -67.6322566 a.u.   
* Valence Correlation energy : -0.20908735 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
  6  4 14  3 10  2  7  1  5
     14.00(5F14.7)
     1.7084485     1.4967965     0.5171618   442.7694500     4.0857614
     0.2054194
   586.1858100    15.4020470     3.8158158  6368.7891000    13.7389240
     1.9630594
  0  0  0  1  1  1
  5154.0610000   900.1607800   211.7691400    46.0400320
335037.8300000 27179.2670000  4418.7733000  1009.0888000  1873.7607000
   189.0530400    82.5982720   149.8880800    25.4599450    10.6393660
     5.9445001     2.5262315     0.9589515     0.3757885
     0.0185049     0.1091685     0.4043247     0.5950894    -0.0050773
     0.0403966     0.0403628     0.0102794    -0.0353860    -0.0088374
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0074587     0.0440022     0.1629698     0.2398607     0.0697708
    -0.5551188    -0.5546547     0.0086276    -0.0296998    -0.0074173
     0.0070034     0.0017989     0.0000000     0.0000000
     0.0035696     0.0210584     0.0779935     0.1147917     0.0396159
    -0.3151965    -0.3149330    -0.3061564     1.0539192     0.2632091
    -0.0102061    -0.0026215     0.0020471     0.0005005
     0.0018825     0.0111057     0.0411317     0.0605381     0.0117151
    -0.0932092    -0.0931313    -0.3246651     1.1176339     0.2791214
    -1.2436980    -0.3194478     0.0011888     0.0002906
   789.2865600   178.2132600    34.7949360
  5986.2300000  1191.9316000   350.5573300   121.2667300    53.9053970
    21.3290010     9.3404322     3.7674822     1.2995689     0.4528397
     0.0226117     0.1552271     0.4719701     0.4797224     0.0318772
     0.0394294    -0.0112405    -0.0098324     0.0000000     0.0000000
     0.0125682     0.0862794     0.2623337     0.2666427    -0.5180864
    -0.6408282    -0.0294945    -0.0257996     0.0061783     0.0046134
     0.0062320     0.0427820     0.1300794     0.1322160    -0.3876734
    -0.4795187     0.6851785     0.5993444     0.0134025     0.0100078
   138.4593000    20.0776780
   573.0870100   157.5417300    55.7867550    21.3666590    17.8820180
     6.9876290     2.6259202
     0.0390289     0.2379940     0.5406063     0.3670492     0.0085498
     0.0184719     0.0090526
     0.0197631     0.1205135     0.2737478     0.1858634    -0.3030884
    -0.6548266    -0.3209124
     3.6580732
    86.1065000    26.2401590     9.4869057     3.4227454     1.1101465
     0.0498832     0.2399711     0.4592960     0.4368574     0.1875478

 Re      MCP-aTZP
*******************************************************************************
* Element : Re
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 15.0
* Term : 6S   Valence configuration : 5s(2)5p(6)5d(5)6s(2)
* SCF energy : -79.00459 a.u.   
* Valence Correlation energy : -0.22740308 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
  6  4 14  3 10  2  7  1  5
     15.00(5F14.7)
     1.5541639     1.3883343     0.4410648   435.1904600     3.6566599
     0.1799540
   548.9421600    14.1563050     3.5674431  6174.0726000    14.7027300
     2.2196440
  0  0  0  1  1  1
  5314.3470000   932.1508000   220.3466200    48.3908380
355759.9400000 28612.3590000  4613.1131000  1047.0367000  1959.2989000
   196.9426100    85.9814550   155.6455200    26.3894190    11.0194630
     6.1941018     2.6421673     1.0248966     0.4016978
     0.0186172     0.1089168     0.4031325     0.5966334    -0.0050630
     0.0405487     0.0414008     0.0103485    -0.0357088    -0.0089118
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0075281     0.0440418     0.1630113     0.2412556     0.0685441
    -0.5489622    -0.5604976     0.0088073    -0.0303907    -0.0075846
     0.0071927     0.0018387     0.0000000     0.0000000
     0.0036083     0.0211097     0.0781331     0.1156365     0.0389978
    -0.3123290    -0.3188920    -0.3055536     1.0543501     0.2631331
    -0.0105866    -0.0027063     0.0020470     0.0004945
     0.0019069     0.0111558     0.0412909     0.0611102     0.0115643
    -0.0926170    -0.0945632    -0.3256093     1.1235548     0.2804045
    -1.2487746    -0.3192314     0.0012865     0.0003108
   815.7456200   185.2793200    36.6416080
  6221.5165000  1235.1931000   362.6605000   125.3394300    55.9026980
    22.1536860     9.7293105     3.9447368     1.3825607     0.4845814
     0.0225738     0.1548305     0.4715090     0.4805030     0.0318999
     0.0396851    -0.0111113    -0.0097865     0.0000000     0.0000000
     0.0125740     0.0862434     0.2626390     0.2676488    -0.5161618
    -0.6421319    -0.0303162    -0.0267015     0.0068307     0.0049768
     0.0062614     0.0429463     0.1307855     0.1332802    -0.3884518
    -0.4832541     0.6833950     0.6019129     0.0136604     0.0099530
   144.2671500    21.4067460
   594.1259800   163.2901300    57.8516090    22.1788880    18.6868720
     7.3362641     2.7770154
     0.0387980     0.2371276     0.5402513     0.3677791     0.0085609
     0.0186637     0.0091743
     0.0198055     0.1210486     0.2757867     0.1877433    -0.3007584
    -0.6556850    -0.3223080
     4.4020848
    92.5195080    28.3410380    10.3305240     3.7778379     1.2494127
     0.0476567     0.2337150     0.4573353     0.4400968     0.1849652

 Os      MCP-aTZP
*******************************************************************************
* Element : Os
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 16.0
* Term : 5D   Valence configuration : 5s(2)5p(6)5d(6)6s(2)
* SCF energy : -91.35718921 a.u.   
* Valence Correlation energy : -0.26306731 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
  6  4 14  3 10  2  7  1  5
     16.00(5F14.7)
     1.3408185     1.2850684     0.4032871   443.8980600     3.5279583
     0.1574264
   503.6278500    13.9569990     3.4842100  6004.5912000    16.4825820
     2.5042998
  0  0  0  1  1  1
  5477.9042000   964.9688000   229.2067000    50.8596280
377693.2000000 30119.9840000  4815.5366000  1086.2009000  2048.9069000
   205.1819400    89.4944110   161.5880400    27.3430490    11.4097540
     6.4514476     2.7614284     1.0942206     0.4291442
     0.0187363     0.1086828     0.4019394     0.5981594    -0.0050473
     0.0406829     0.0424838     0.0104160    -0.0360345    -0.0089898
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0076006     0.0440883     0.1630508     0.2426494     0.0673118
    -0.5425606    -0.5665779     0.0089933    -0.0311126    -0.0077619
     0.0073955     0.0018795     0.0000000     0.0000000
     0.0036484     0.0211630     0.0782667     0.1164752     0.0383740
    -0.3093101    -0.3230022    -0.3048609     1.0546745     0.2631178
    -0.0109827    -0.0027911     0.0020498     0.0004886
     0.0019321     0.0112072     0.0414473     0.0616812     0.0114131
    -0.0919943    -0.0960666    -0.3264792     1.1294639     0.2817761
    -1.2542239    -0.3187489     0.0013909     0.0003316
   842.7596400   192.5583500    38.5829440
  6464.3509000  1279.6427000   375.0568600   129.5015800    57.8913650
    22.9516610    10.1233010     4.1250545     1.4687954     0.5179577
     0.0225374     0.1544373     0.4710449     0.4812872     0.0320066
     0.0399146    -0.0110416    -0.0097535     0.0000000     0.0000000
     0.0125792     0.0861986     0.2629120     0.2686287    -0.5155311
    -0.6429054    -0.0305015    -0.0269433     0.0068172     0.0048408
     0.0062907     0.0431070     0.1314794     0.1343383    -0.3902122
    -0.4866235     0.6832343     0.6035308     0.0139029     0.0098723
   150.2512600    22.8158700
   615.6586800   169.1670100    59.9619830    23.0095950    19.5121250
     7.6950975     2.9328895
     0.0385699     0.2362600     0.5398815     0.3685329     0.0085737
     0.0188575     0.0092920
     0.0198470     0.1215730     0.2778084     0.1896371    -0.2985455
    -0.6566368    -0.3235566
     5.2207870
    98.9944030    30.4660870    11.1855810     4.1398036     1.3932478
     0.0457330     0.2281806     0.4554610     0.4429867     0.1827561

 Ir      MCP-aTZP
*******************************************************************************
* Element : Ir
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 17.0
* Term : 4F   Valence configuration : 5s(2)5p(6)5d(7)6s(2)
* SCF energy : -105.06107636 a.u.   
* Valence Correlation energy : -0.29367791 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
  6  4 14  3 10  2  7  1  5
     17.00(5F14.7)
     1.1995818     1.1908992     0.3785147   443.5913900     3.6626224
     0.1602941
   447.5948200    14.5682440     3.9848862  5943.1459000    17.5202130
     2.6385831
  0  0  0  1  1  1
  5644.7376000   998.5792200   238.3020200    53.3964460
400905.5200000 31706.3650000  5026.4437000  1126.6371000  2142.8223000
   213.7922000    93.1426480   167.7433700    28.2962620    11.6880630
     6.7122287     2.8778786     1.1665681     0.4581702
     0.0188626     0.1084666     0.4007448     0.5996653    -0.0050307
     0.0408032     0.0436183     0.0104676    -0.0364036    -0.0090685
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0076764     0.0441419     0.1630882     0.2440414     0.0660740
    -0.5359173    -0.5728911     0.0091836    -0.0319381    -0.0079561
     0.0076943     0.0019247     0.0000000     0.0000000
     0.0036900     0.0212186     0.0783950     0.1173084     0.0377436
    -0.3061335    -0.3272541    -0.3040253     1.0573195     0.2633903
    -0.0140080    -0.0035040     0.0026376     0.0006262
     0.0019581     0.0112596     0.0416001     0.0622495     0.0112612
    -0.0913379    -0.0976395    -0.3271911     1.1378837     0.2834598
    -1.2646128    -0.3163302     0.0015417     0.0003660
   870.2798200   199.9996600    40.5683000
  6714.9929000  1325.3149000   387.7536800   133.7550800    60.0052700
    23.8292080    10.5333770     4.3142641     1.5586455     0.5520953
     0.0225025     0.1540465     0.4705759     0.4820745     0.0320135
     0.0401967    -0.0109168    -0.0097067     0.0000000     0.0000000
     0.0125850     0.0861534     0.2631784     0.2696092    -0.5132128
    -0.6443990    -0.0314788    -0.0279894     0.0076047     0.0052891
     0.0063205     0.0432687     0.1321758     0.1354055    -0.3906860
    -0.4905522     0.6814902     0.6059493     0.0141630     0.0098504
   156.3598200    24.2548800
   637.6891100   175.1729800    62.1179540    23.8588240    20.3561410
     8.0630110     3.0929248
     0.0383451     0.2353930     0.5394992     0.3693058     0.0085899
     0.0190547     0.0094035
     0.0198874     0.1220848     0.2798073     0.1915378    -0.2964991
    -0.6577124    -0.3245799
     6.0642474
   105.5048900    32.6023750    12.0448650     4.5043841     1.5383848
     0.0440796     0.2233830     0.4538508     0.4455369     0.1807351

 Pt      MCP-aTZP
*******************************************************************************
* Element : Pt
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 18.0
* Term : 3F   Valence configuration : 5s(2)5p(6)5d(8)6s(2)
* SCF energy : -119.94133837 a.u.   
* Valence Correlation energy : -0.32378929 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
  6  4 14  3 10  2  7  1  5
     18.00(5F14.7)
     1.0624653     1.1038967     0.3547309   449.1375900     3.5730819
     0.1786484
   384.5536700    15.6073700     4.1781419  5928.6796000    18.6671820
     2.8804116
  0  0  0  1  1  1
  5814.9514000  1033.0078000   247.6446000    56.0098000
425544.0700000 33380.2200000  5246.6529000  1168.4378000  2241.3567000
   222.7974200    96.9323420   174.0781500    29.3002110    12.0994690
     6.9856132     3.0045536     1.2427011     0.4891653
     0.0189936     0.1082595     0.3995376     0.6011699    -0.0050129
     0.0409057     0.0448034     0.0105335    -0.0367406    -0.0091572
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0077545     0.0441989     0.1631185     0.2454386     0.0648315
    -0.5290285    -0.5794381     0.0093821    -0.0327243    -0.0081562
     0.0079250     0.0019688     0.0000000     0.0000000
     0.0037325     0.0212743     0.0785141     0.1181373     0.0371101
    -0.3028201    -0.3316750    -0.3031404     1.0573419     0.2635313
    -0.0143755    -0.0035713     0.0026151     0.0006235
     0.0019846     0.0113117     0.0417465     0.0628145     0.0111101
    -0.0906589    -0.0992975    -0.3278627     1.1435724     0.2850234
    -1.2703583    -0.3155920     0.0016123     0.0003844
   898.3178800   207.6116400    42.6051580
  6973.6794000  1372.2397000   400.7567100   138.1012200    62.0942420
    24.6659190    10.9457520     4.5044779     1.6508689     0.5868666
     0.0224692     0.1536589     0.4701039     0.4828654     0.0321246
     0.0404450    -0.0108658    -0.0096750     0.0000000     0.0000000
     0.0125901     0.0860990     0.2634111     0.2705617    -0.5125044
    -0.6452449    -0.0316673    -0.0281969     0.0075613     0.0051594
     0.0063498     0.0434240     0.1328515     0.1364579    -0.3923648
    -0.4939887     0.6818571     0.6071315     0.0143535     0.0097939
   162.6000100    25.7311000
   660.2177700   181.3076500    64.3192440    24.7263870    21.2189930
     8.4399992     3.2570605
     0.0381244     0.2345310     0.5391087     0.3700907     0.0086085
     0.0192533     0.0095097
     0.0199264     0.1225820     0.2817753     0.1934348    -0.2945949
    -0.6588769    -0.3254350
     6.9399548
   112.0603200    34.7540200    12.9107350     4.8728255     1.6855876
     0.0426446     0.2191795     0.4524360     0.4477946     0.1788604

 Au      MCP-aTZP
*******************************************************************************
* Element : Au
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 19.0
* Term : 2D   Valence configuration : 5s(2)5p(6)5d(9)6s(2)
* SCF energy : -136.3946591 a.u.   
* Valence Correlation energy : -0.35191024 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
  6  4 14  3 10  2  7  1  5
     19.00(5F14.7)
     1.0330350     1.0565687     0.3336875   444.0585900     3.5410329
     0.1832590
   273.0114300    17.4437050     4.6454689  6562.4192000    19.8360560
     3.0544690
  0  0  0  1  1  1
  5988.4968000  1068.2725000   257.2386400    58.7004660
451562.3300000 35139.2700000  5475.9152000  1211.5727000  2342.2741000
   233.0333100   101.5321500   180.7038400    30.3104270    12.5279850
     7.2767423     3.1446362     1.3217669     0.5214625
     0.0191340     0.1080780     0.3983392     0.6026377    -0.0049972
     0.0406218     0.0463262     0.0105520    -0.0369615    -0.0092148
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0078373     0.0442689     0.1631602     0.2468411     0.0636383
    -0.5173108    -0.5899556     0.0101582    -0.0355819    -0.0088708
     0.0093345     0.0023215     0.0000000     0.0000000
     0.0037772     0.0213357     0.0786362     0.1189667     0.0365062
    -0.2967564    -0.3384292    -0.3015825     1.0563800     0.2633637
    -0.0145529    -0.0036193     0.0025635     0.0006157
     0.0020123     0.0113664     0.0418927     0.0633785     0.0109686
    -0.0891631    -0.1016841    -0.3281196     1.1493340     0.2865378
    -1.2744198    -0.3169510     0.0015615     0.0003750
   926.8774400   215.3948000    44.6932400
  7240.6702000  1420.4506000   414.0726200   142.5416300    64.3334890
    25.6010680    11.3771010     4.7049683     1.7469518     0.6227743
     0.0224374     0.1532741     0.4696276     0.4836585     0.0321127
     0.0407527    -0.0107427    -0.0096270     0.0000000     0.0000000
     0.0125960     0.0860457     0.2636418     0.2715186    -0.5097711
    -0.6469259    -0.0328256    -0.0294163     0.0085172     0.0057224
     0.0063795     0.0435798     0.1335273     0.1375166    -0.3924662
    -0.4980599     0.6800793     0.6094458     0.0145918     0.0098037
   168.9711000    27.2440880
   683.2472300   187.5712200    66.5658020    25.6122020    22.1006050
     8.8259640     3.4252053
     0.0379080     0.2336766     0.5387129     0.3708830     0.0086289
     0.0194523     0.0096112
     0.0199638     0.1230631     0.2837070     0.1953213    -0.2928193
    -0.6601097    -0.3261526
     7.8475012
   118.6710200    36.9243310    13.7846480     5.2457103     1.8350648
     0.0413863     0.2154639     0.4511836     0.4498065     0.1771089

 Hg      MCP-aTZP
*******************************************************************************
* Element : Hg
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 20.0
* Term : 1S   Valence configuration : 5s(2)5p(6)5d(10)6s(2)
* SCF energy : -154.46737737 a.u.   
* Valence Correlation energy : -0.38015773 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
  6  4 14  3 10  2  7  1  5
     20.00(5F14.7)
     1.0539412     1.0503346     0.3051355   435.4083900     3.3724697
     0.1687644
   313.3643400    16.8723980     4.9867620  7521.7313000    22.2807830
     3.2416193
  0  0  0  1  1  1
  6165.5988000  1104.3868000   267.0824600    61.4633700
479103.7800000 36992.2820000  5715.0730000  1256.1444000  2450.4483000
   242.9893400   105.6586600   187.4683000    31.3671480    12.9650330
     7.5679626     3.2801244     1.4043849     0.5557294
     0.0192819     0.1079154     0.3971411     0.6040847    -0.0049770
     0.0406656     0.0476271     0.0106119    -0.0372987    -0.0093095
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0079232     0.0443439     0.1631907     0.2482267     0.0623954
    -0.5098133    -0.5970878     0.0103747    -0.0364649    -0.0091014
     0.0096113     0.0023743     0.0000000     0.0000000
     0.0038232     0.0213977     0.0787459     0.1197790     0.0358694
    -0.2930779    -0.3432497    -0.3004858     1.0561432     0.2636047
    -0.0148891    -0.0036780     0.0025363     0.0006173
     0.0020406     0.0114206     0.0420293     0.0639300     0.0108196
    -0.0884033    -0.1035370    -0.3285456     1.1547674     0.2882205
    -1.2801321    -0.3162284     0.0015968     0.0003886
   955.9554600   223.3433600    46.8263300
  7516.2230000  1469.9802000   427.7076300   147.0777300    66.5275340
    26.4779980    11.8083340     4.9048579     1.8449860     0.6591988
     0.0224071     0.1528928     0.4691491     0.4844547     0.0322273
     0.0410173    -0.0107075    -0.0095976     0.0000000     0.0000000
     0.0126012     0.0859832     0.2638381     0.2724456    -0.5090025
    -0.6478334    -0.0330135    -0.0295915     0.0084442     0.0055923
     0.0064084     0.0437273     0.1341764     0.1385538    -0.3940412
    -0.5015164     0.6808529     0.6102785     0.0147479     0.0097670
   175.4660700    28.7874880
   706.7795600   193.9637300    68.8574880    26.5161580    23.0008430
     9.2207542     3.5972434
     0.0376964     0.2328320     0.5383143     0.3716784     0.0086508
     0.0196509     0.0097081
     0.0199996     0.1235275     0.2855992     0.1971915    -0.2911636
    -0.6613987    -0.3267498
     8.7804614
   125.3493700    39.1165690    14.6676690     5.6232759     1.9866980
     0.0402706     0.2121507     0.4500749     0.4516195     0.1754692

 Tl      MCP-aTZP
*******************************************************************************
* Element : Tl
* Basis : MCP segmented  (6111/5111/721/3 + 1s1p1d1f)
* Effective Charge : 13.0
* Term : 2P   Valence configuration : 1s(2)2p(1)
* SCF energy : -50.88688506 a.u.   
* Valence Correlation energy : -0.03713152 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
  6  5 14  4 10  2 10  1  5
     13.00(5F14.7)
     2.8177997     1.3062039     0.5507942   509.3022800    19.1279630
     0.2200700
   329.8244400     6.2145745     3.1819967  6562.2513000    69.0325620
     1.0524769
  0  0  0  1  1  1
  6346.5857000  1141.8426000   277.6539800    64.7712800    11.2616640
503671.2800000 38564.8690000  5904.3813000  1289.2488000  2536.3570000
   255.8320000   110.4903300   194.2904300    32.4458820    13.2722660
     7.8670139     3.4105517     1.4893702     0.5994629
     0.0195783     0.1086627     0.3991082     0.6032374    -0.0047962
     0.0386504     0.0475816     0.0100438    -0.0353983    -0.0089192
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0080761     0.0448238     0.1646337     0.2488377     0.0616112
    -0.4965001    -0.6112294     0.0107830    -0.0380035    -0.0095756
     0.0101235     0.0024600     0.0000000     0.0000000
     0.0039021     0.0216573     0.0795453     0.1202297     0.0354581
    -0.2857428    -0.3517711    -0.2999405     1.0571086     0.2663563
    -0.0190085    -0.0046191     0.0033663     0.0008001
     0.0020858     0.0115767     0.0425200     0.0642674     0.0107172
    -0.0863660    -0.1063232    -0.3297139     1.1620421     0.2927960
    -1.2922175    -0.3140084     0.0018341     0.0004359
     0.0009522     0.0052848     0.0194107     0.0293386     0.0031024
    -0.0250006    -0.0307777    -0.1801625     0.6349639     0.1599898
    -1.1947574    -0.2903256     1.1877200     0.2822865
   986.0303800   231.9307800    49.4746200     6.8953568
  7731.1134000  1507.5063000   437.6697100   150.2122500    68.4068550
    27.1975120    12.2103050     5.0951061     1.9591239     0.7158242
     0.0226718     0.1542949     0.4720559     0.4816205     0.0316316
     0.0395949    -0.0102591    -0.0090791     0.0000000     0.0000000
     0.0127694     0.0869037     0.2658766     0.2712637    -0.5148185
    -0.6444250    -0.0325166    -0.0287764     0.0080050     0.0052609
     0.0065190     0.0443660     0.1357352     0.1384854    -0.4004484
    -0.5012619     0.6862869     0.6073474     0.0147247     0.0096772
     0.0026971     0.0183557     0.0561582     0.0572961    -0.1815264
    -0.2272261     0.4499210     0.3981692    -0.7675490    -0.5044393
   182.5562300    30.8280200
   748.1042900   205.3676800    73.0533780    28.2982160    24.9801870
    10.2917230     4.1695952     2.5282115     0.9097497     0.2982332
     0.0358716     0.2242345     0.5304805     0.3826418     0.0098352
     0.0241798     0.0141177    -0.0030034    -0.0049928    -0.0023737
     0.0192128     0.1200997     0.2841247     0.2049424    -0.2584086
    -0.6352985    -0.3709268    -0.0058028    -0.0096463    -0.0045861
    10.2063210
   127.2994000    39.9914090    15.1123170     5.8606378     2.1061954
     0.0421178     0.2173766     0.4527266     0.4453532     0.1668768

 Pb      MCP-aTZP
*******************************************************************************
* Element : Pb
* Basis : MCP segmented  (6111/5111/721/3 + 1s1p1d1f)
* Effective Charge : 14.0
* Term : 3P   Valence configuration : 1s(2)2p(2)
* SCF energy : -60.77568473 a.u.   
* Valence Correlation energy : -0.04873955 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
  6  5 14  4 10  2 10  1  5
     14.00(5F14.7)
     2.3182268     1.2606397     0.5387161   492.9768700    17.3322410
     0.1919176
   334.5941900     7.5541560     3.2011534  5117.5772000    65.8318610
     1.1191476
  0  0  0  1  1  1
  6531.2544000  1180.2097000   288.5041400    68.1694600    12.3103600
534144.1300000 40591.3730000  6160.3313000  1335.9775000  2652.7561000
   267.0141600   114.9688900   201.4949500    33.5645170    13.7405670
     8.1773799     3.5505983     1.5781730     0.6446766
     0.0197447     0.1085520     0.3979800     0.6046208    -0.0047718
     0.0386111     0.0489177     0.0100836    -0.0356689    -0.0090110
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0081714     0.0449246     0.1647054     0.2502245     0.0603732
    -0.4885059    -0.6189053     0.0110118    -0.0389523    -0.0098405
     0.0104272     0.0025170     0.0000000     0.0000000
     0.0039525     0.0217299     0.0796674     0.1210327     0.0348243
    -0.2817784    -0.3569949    -0.2986526     1.0564278     0.2668860
    -0.0192724    -0.0046521     0.0033396     0.0007706
     0.0021164     0.0116353     0.0426581     0.0648072     0.0105734
    -0.0855542    -0.1083916    -0.3299273     1.1670565     0.2948342
    -1.2981155    -0.3133456     0.0020735     0.0004785
     0.0009779     0.0053761     0.0197102     0.0299441     0.0030864
    -0.0249733    -0.0316395    -0.1829175     0.6470368     0.1634613
    -1.2219600    -0.2949628     1.2058393     0.2782415
  1016.6531000   240.7034800    52.1831000     7.6878416
  8021.9981000  1559.3227000   451.8366000   154.9029000    70.8171470
    28.2105030    12.6778800     5.3162241     2.0787848     0.7755449
     0.0226435     0.1539134     0.4715735     0.4824037     0.0316359
     0.0399489    -0.0101551    -0.0090554     0.0000000     0.0000000
     0.0127757     0.0868397     0.2660671     0.2721776    -0.5117258
    -0.6461923    -0.0338784    -0.0302099     0.0090579     0.0058988
     0.0065486     0.0445123     0.1363808     0.1395129    -0.4002063
    -0.5053687     0.6839064     0.6098490     0.0150672     0.0098123
     0.0027587     0.0187518     0.0574535     0.0587730    -0.1850277
    -0.2336475     0.4597806     0.4099928    -0.7742632    -0.5042258
   189.7871200    32.9121400
   773.9087600   212.3687300    75.5682260    29.2998390    26.0687840
    10.7989680     4.4016874     2.7356081     1.0145627     0.3459034
     0.0356206     0.2231517     0.5297651     0.3837692     0.0098179
     0.0245025     0.0145228    -0.0029459    -0.0049396    -0.0022353
     0.0192143     0.1203716     0.2857639     0.2070114    -0.2540314
    -0.6339822    -0.3757668    -0.0060756    -0.0101875    -0.0046101
    11.6708220
   132.3809400    41.7851480    15.8852210     6.2164651     2.2657900
     0.0420145     0.2167005     0.4522038     0.4444109     0.1641702

 Bi      MCP-aTZP
*******************************************************************************
* Element : Bi
* Basis : MCP segmented  (6111/5111/721/3 + 1s1p1d1f)
* Effective Charge : 15.0
* Term : 4S   Valence configuration : 1s(2)2p(3)
* SCF energy : -71.76784765 a.u.   
* Valence Correlation energy : -0.06025305 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
  6  5 14  4 10  2 10  1  5
     15.00(5F14.7)
     2.0582242     1.2419106     0.5013282   474.0212600    14.9235930
     0.1603880
   353.2522700     8.7885390     3.1309333  4770.3445000    60.0296850
     1.1568670
  0  0  0  1  1  1
  6719.6090000  1219.5256000   299.6508200    71.6732000    13.3854470
566402.9000000 42728.2460000  6427.6281000  1384.3019000  2774.6292000
   278.7654100   119.6199900   208.9483900    34.7140710    14.2243180
     8.4974413     3.6943748     1.6700830     0.6905768
     0.0199198     0.1084627     0.3968563     0.6059809    -0.0047474
     0.0385525     0.0503031     0.0101206    -0.0359403    -0.0091067
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0082704     0.0450320     0.1647683     0.2515934     0.0591496
    -0.4803395    -0.6267452     0.0112442    -0.0399304    -0.0101177
     0.0107434     0.0025768     0.0000000     0.0000000
     0.0040045     0.0218043     0.0797800     0.1218204     0.0341979
    -0.2777127    -0.3623586    -0.2972567     1.0556213     0.2674770
    -0.0195197    -0.0046818     0.0033187     0.0007393
     0.0021478     0.0116947     0.0427901     0.0653384     0.0104335
    -0.0847279    -0.1105527    -0.3299980     1.1718926     0.2969383
    -1.3039550    -0.3127512     0.0023549     0.0005246
     0.0010041     0.0054671     0.0200037     0.0305447     0.0030715
    -0.0249428    -0.0325453    -0.1855686     0.6589934     0.1669781
    -1.2492028    -0.2996190     1.2254329     0.2729875
  1047.8370000   249.6761000    54.9660000     8.4933852
  8323.2266000  1612.7427000   466.3912100   159.7000500    73.1648840
    29.1438200    13.1425880     5.5346879     2.1996218     0.8363468
     0.0226128     0.1535115     0.4710569     0.4832781     0.0317542
     0.0402238    -0.0101295    -0.0090333     0.0000000     0.0000000
     0.0127791     0.0867537     0.2662078     0.2731143    -0.5109039
    -0.6471744    -0.0340537    -0.0303684     0.0089330     0.0057299
     0.0065762     0.0446435     0.1369907     0.1405448    -0.4016931
    -0.5088345     0.6846582     0.6105653     0.0153173     0.0098249
     0.0028189     0.0191368     0.0587221     0.0602456    -0.1892729
    -0.2397566     0.4713673     0.4203565    -0.7829869    -0.5022282
   197.1726800    35.0539000
   801.6837900   219.9102300    78.2842080    30.3903960    27.1551240
    11.3052910     4.6361590     2.9389735     1.1173934     0.3920597
     0.0352590     0.2215170     0.5284824     0.3856553     0.0099754
     0.0251932     0.0151279    -0.0031297    -0.0052657    -0.0022777
     0.0191505     0.1203145     0.2870394     0.2094645    -0.2504462
    -0.6325112    -0.3798076    -0.0063431    -0.0106725    -0.0046164
    13.1880450
   136.4452800    43.2877880    16.5625810     6.5429361     2.4188534
     0.0425438     0.2178868     0.4525507     0.4418362     0.1601334

 Po      MCP-aTZP
*******************************************************************************
* Element : Po
* Basis : MCP segmented  (6111/5111/721/3 + 1s1p1d1f)
* Effective Charge : 16.0
* Term : 3P   Valence configuration : 1s(2)2p(4)
* SCF energy : -83.92176319 a.u.   
* Valence Correlation energy : -0.0905818 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
  6  5 14  4 10  2 10  1  5
     16.00(5F14.7)
     1.7462047     1.2093189     0.4998112   476.9825300    13.8721120
     0.0968932
   376.1923400    10.3923580     3.1113080  4612.1833000    55.4382250
     1.0992379
  0  0  0  1  1  1
  6911.7656000  1259.8424000   311.1377800    75.3201600    14.5227370
600535.8600000 44980.4120000  6706.5956000  1434.2329000  2902.7069000
   291.1599100   124.4599900   216.6602700    35.8947670    14.7236720
     8.8274119     3.8421298     1.7655586     0.7374273
     0.0201031     0.1083926     0.3957331     0.6073169    -0.0047214
     0.0384698     0.0517475     0.0101553    -0.0362128    -0.0092056
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0083737     0.0451495     0.1648373     0.2529697     0.0579208
    -0.4719352    -0.6348225     0.0114830    -0.0409474    -0.0104092
     0.0110754     0.0026404     0.0000000     0.0000000
     0.0040586     0.0218834     0.0798947     0.1226115     0.0335662
    -0.2734956    -0.3678919    -0.2957699     1.0546917     0.2681120
    -0.0197498    -0.0047085     0.0033015     0.0007085
     0.0021802     0.0117553     0.0429178     0.0658644     0.0102923
    -0.0838611    -0.1128055    -0.3299428     1.1765496     0.2990894
    -1.3097066    -0.3122419     0.0026732     0.0005737
     0.0010307     0.0055576     0.0202903     0.0311388     0.0030557
    -0.0248973    -0.0334905    -0.1881066     0.6707732     0.1705165
    -1.2763442    -0.3042881     1.2456542     0.2673232
  1079.6279000   258.8863600    57.8589000     9.3477268
  8633.4429000  1667.4934000   481.2574800   164.5936800    75.5728840
    30.1029460    13.6189860     5.7593389     2.3233572     0.8985772
     0.0225865     0.1531295     0.4705597     0.4841025     0.0318782
     0.0405201    -0.0101117    -0.0090200     0.0000000     0.0000000
     0.0127844     0.0866745     0.2663467     0.2740123    -0.5099563
    -0.6482017    -0.0342812    -0.0305800     0.0088597     0.0055847
     0.0066043     0.0447753     0.1375925     0.1415524    -0.4030490
    -0.5123125     0.6853055     0.6113170     0.0155945     0.0098301
     0.0028782     0.0195132     0.0599631     0.0616889    -0.1933786
    -0.2458021     0.4826986     0.4305844    -0.7925666    -0.4995973
   204.7486100    37.2885580
   828.6367600   227.2032500    80.9010840    31.4332700    28.2887400
    11.8346600     4.8784315     3.1428098     1.2211993     0.4390344
     0.0350244     0.2204886     0.5277877     0.3867364     0.0099575
     0.0255015     0.0155139    -0.0031028    -0.0052248    -0.0021707
     0.0191516     0.1205647     0.2885980     0.2114702    -0.2465533
    -0.6314297    -0.3841316    -0.0066016    -0.0111165    -0.0046184
    14.7930430
   138.9814700    44.2756780    17.0461400     6.8033650     2.5540456
     0.0440598     0.2224518     0.4547399     0.4360428     0.1534935

 At      MCP-aTZP
*******************************************************************************
* Element : At
* Basis : MCP segmented  (6111/5111/721/3 + 1s1p1d1f)
* Effective Charge : 17.0
* Term : 2P   Valence configuration : 1s(2)2p(5)
* SCF energy : -97.18882712 a.u.   
* Valence Correlation energy : -0.1155983 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
  6  5 14  4 10  2 10  1  5
     17.00(5F14.7)
     1.8058833     1.0913543     0.4753282   442.0910700    12.2930170
     0.1299114
   392.6122100    11.2522600     3.7008682  4701.5056000    45.2984330
     1.3245354
  0  0  0  1  1  1
  7107.8476000  1301.1571000   322.9321200    79.0727800    15.6850120
636662.7100000 47355.8600000  6998.0038000  1485.8694000  3037.2146000
   304.2431200   129.4959700   224.6463900    37.1112020    15.2446250
     9.1672180     3.9933457     1.8645782     0.7850906
     0.0202952     0.1083430     0.3946125     0.6086274    -0.0046948
     0.0383657     0.0532530     0.0101837    -0.0364830    -0.0093113
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0084813     0.0452762     0.1649072     0.2543433     0.0566958
    -0.4633196    -0.6431037     0.0117230    -0.0419973    -0.0107187
     0.0114217     0.0027070     0.0000000     0.0000000
     0.0041148     0.0219661     0.0800062     0.1233969     0.0329429
    -0.2692101    -0.3736730    -0.2940769     1.0535228     0.2688838
    -0.0199132    -0.0047195     0.0032820     0.0006775
     0.0022135     0.0118164     0.0430384     0.0663799     0.0101600
    -0.0830279    -0.1152456    -0.3296240     1.1808696     0.3013857
    -1.3153645    -0.3117448     0.0030374     0.0006270
     0.0010578     0.0056468     0.0205670     0.0317214     0.0030443
    -0.0248785    -0.0345322    -0.1904349     0.6822283     0.1741207
    -1.3032755    -0.3088797     1.2662855     0.2613856
  1111.9884000   268.2958400    60.8227600    10.2137830
  8953.6905000  1723.7509000   496.4798700   169.5919600    78.0404810
    31.0845690    14.1062320     5.9894327     2.4498059     0.9619672
     0.0225617     0.1527500     0.4700584     0.4849299     0.0320025
     0.0408251    -0.0100980    -0.0090084     0.0000000     0.0000000
     0.0127900     0.0865924     0.2664713     0.2749018    -0.5089556
    -0.6492674    -0.0345214    -0.0307965     0.0088112     0.0054457
     0.0066323     0.0449028     0.1381795     0.1425512    -0.4043281
    -0.5157956     0.6860229     0.6120006     0.0158800     0.0098146
     0.0029361     0.0198784     0.0611717     0.0631071    -0.1973621
    -0.2517720     0.4938638     0.4405756    -0.8030042    -0.4962959
   212.4751700    39.5765860
   856.1901800   234.6488600    83.5713110    32.4977670    29.4478020
    12.3765320     5.1264372     3.3460241     1.3247214     0.4853186
     0.0347940     0.2194702     0.5270888     0.3878173     0.0099421
     0.0258113     0.0158979    -0.0030953    -0.0052015    -0.0020820
     0.0191507     0.1207967     0.2901104     0.2134552    -0.2428263
    -0.6304168    -0.3882911    -0.0068627    -0.0115326    -0.0046162
    16.4462740
   144.4919600    46.1954550    17.8726520     7.1866700     2.7293312
     0.0437859     0.2214108     0.4540671     0.4356253     0.1518893

 Rn      MCP-aTZP
*******************************************************************************
* Element : Rn
* Basis : MCP segmented  (6111/5111/721/3 + 1s1p1d1f)
* Effective Charge : 18.0
* Term : 1S   Valence configuration : 1s(2)2p(6)
* SCF energy : -111.37133333 a.u.   
* Valence Correlation energy : -0.13263725 a.u.
* References
* Authors : E. Miyoshi, Y. Sakai, K. Tanaka, M. Masamura,   [inner and valence shell]
* Journal : J. Mol. Struct. (THEOCHEM), 451, 73-79 (1998)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
  6  5 14  4 10  2 10  1  5
     18.00(5F14.7)
     1.6954837     1.2984041     0.5871887   365.1404900     9.2053668
     0.0656275
   559.9170700    22.5092900     3.4562737  5099.1392000    44.9736070
     1.2405494
  0  0  0  1  1  1
  7307.9100000  1343.4916000   335.0420000    82.9347400    16.8753870
674893.3000000 49861.4760000  7302.4199000  1539.2616000  3178.2876000
   318.0611800   134.7343000   232.8755500    38.3643250    15.7889650
     9.5195017     4.1514861     1.9671897     0.8335464
     0.0204963     0.1083145     0.3934954     0.6099120    -0.0046672
     0.0382376     0.0548163     0.0102113    -0.0367501    -0.0094237
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0085933     0.0454121     0.1649774     0.2557125     0.0554773
    -0.4545122    -0.6515753     0.0119703    -0.0430809    -0.0110471
     0.0117783     0.0027810     0.0000000     0.0000000
     0.0041726     0.0220504     0.0801069     0.1241645     0.0323180
    -0.2647740    -0.3795722    -0.2923356     1.0521079     0.2697879
    -0.0199901    -0.0047198     0.0032573     0.0006463
     0.0022477     0.0118784     0.0431530     0.0668865     0.0100269
    -0.0821478    -0.1177646    -0.3292392     1.1849226     0.3038451
    -1.3204398    -0.3117679     0.0034020     0.0006750
     0.0010852     0.0057348     0.0208340     0.0322924     0.0030317
    -0.0248384    -0.0356076    -0.1926621     0.6933854     0.1778021
    -1.3294039    -0.3138844     1.2870104     0.2553550
  1144.9259000   277.9076200    63.8595800    11.0944230
  9284.3044000  1781.5576000   512.0666700   174.6968600    80.5691750
    32.0891040    14.6045100     6.2250153     2.5791543     1.0265151
     0.0225383     0.1523732     0.4695532     0.4857599     0.0321273
     0.0411389    -0.0100879    -0.0089985     0.0000000     0.0000000
     0.0127958     0.0865077     0.2665820     0.2757831    -0.5079045
    -0.6503703    -0.0347734    -0.0310182     0.0087832     0.0053147
     0.0066600     0.0450258     0.1387515     0.1435405    -0.4055298
    -0.5192798     0.6867955     0.6126280     0.0161695     0.0097841
     0.0029925     0.0202313     0.0623447     0.0644965    -0.2012116
    -0.2576509     0.5048266     0.4503100    -0.8140133    -0.4925550
   220.3539200    41.9195600
   886.0627800   242.7296000    86.4777240    33.6667030    30.5951520
    12.9137620     5.3762372     3.5507519     1.4290796     0.5314869
     0.0344423     0.2178422     0.5257511     0.3897307     0.0101205
     0.0265362     0.0165182    -0.0033198    -0.0055590    -0.0021512
     0.0190775     0.1206621     0.2912118     0.2158706    -0.2399473
    -0.6291461    -0.3916300    -0.0071069    -0.0119008    -0.0046053
    18.1491900
   145.9621200    46.7278440    18.1477880     7.3652358     2.8415998
     0.0461323     0.2295318     0.4588101     0.4261785     0.1425553

 Fr      MCP-aTZP
*******************************************************************************
* Element : Fr
* Basis : MCP segmented  (991/821/2 + 1s1p1d)
* Effective Charge : 9.0
* Term : 2S   Valence configuration : 1s(2)2p(6)2s(1)
* SCF energy : -19.14873018 a.u.   
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
  6  5 16  4 10  3  8  1  5
      9.00(5F14.7)
     4.4804957     1.8829891     1.0553625  1179.8805000    17.4580610
     0.9596010
   194.0349400    18.4696790     3.0609099  8819.8531000    17.3558140
     1.4494849
  0  0  0  1  1  1
  7512.3008000  1387.2443000   347.8506000    87.2823780    18.4637110
722690.4900000 53108.9380000  7712.3671000  1613.5307000  3378.1358000
   328.8993400   139.5812500   241.7901600    39.5647140    16.0236350
     9.8294953     4.1183814     2.0624860     0.8382788     0.3717274
     0.1501426
     0.0205443     0.1073146     0.3887515     0.6135410    -0.0048078
     0.0403352     0.0584854     0.0108923    -0.0397555    -0.0102108
     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000
     0.0000000
     0.0086345     0.0451027     0.1633864     0.2578621     0.0537181
    -0.4506656    -0.6534581     0.0120125    -0.0438442    -0.0112610
     0.0124126     0.0028000     0.0000000     0.0000000     0.0000000
     0.0000000
     0.0041953     0.0219146     0.0793865     0.1252905     0.0314289
    -0.2636710    -0.3823188    -0.2892875     1.0558656     0.2711894
    -0.0259182    -0.0058466     0.0045183     0.0007958     0.0000000
     0.0000000
     0.0022637     0.0118245     0.0428346     0.0676031     0.0098511
    -0.0826451    -0.1198341    -0.3270914     1.1938451     0.3066282
    -1.3486164    -0.3042184     0.0140402     0.0024729    -0.0022803
    -0.0008243
     0.0011038     0.0057659     0.0208873     0.0329650     0.0030239
    -0.0253687    -0.0367842    -0.1937005     0.7069841     0.1815824
    -1.3760390    -0.3104043     1.3357558     0.2352647    -0.0037844
    -0.0013681
  1178.8225000   288.0988000    67.3426600    12.3566100
  9711.0954000  1857.0460000   532.7856000   181.6935800    83.6569120
    33.3547610    15.1776690     6.4930660     2.7169517     1.0952440
     0.0222338     0.1502820     0.4656700     0.4901216     0.0328926
     0.0431947    -0.0104319    -0.0094618     0.0000000     0.0000000
     0.0126441     0.0854638     0.2648218     0.2787271    -0.4996636
    -0.6561609    -0.0357866    -0.0324587     0.0090925     0.0054327
     0.0066064     0.0446536     0.1383655     0.1456309    -0.4012150
    -0.5268776     0.6814322     0.6180646     0.0166675     0.0099586
     0.0030105     0.0203487     0.0630534     0.0663643    -0.2022389
    -0.2655812     0.5112384     0.4636974    -0.8224431    -0.4914010
   228.7608400    44.6907340     5.0906724
   898.6388500   245.9325700    87.5319470    34.1711390    22.5156470
     7.8522404     3.0278327     0.9732230
     0.0353889     0.2225934     0.5306144     0.3814423     0.0207056
     0.0273796    -0.0036436    -0.0037887
     0.0192142     0.1208558     0.2880939     0.2071018    -0.5208135
    -0.6886847    -0.0335163    -0.0348511
     0.0075865     0.0477188     0.1137512     0.0817722    -0.2606227
    -0.3446279     0.6004803     0.6243941
    20.2745520
   179.9826500    57.1275690    21.9917970     8.8138640     3.3539070
     0.0328675     0.1871952     0.4348722     0.4653860     0.1785161

 Ra      MCP-aTZP
*******************************************************************************
* Element : Ra
* Basis : MCP segmented  (991/821/3 + 1s1p1d)
* Effective Charge : 10.0
* Term : 1S   Valence configuration : 1s(2)2p(6)2s(2)
* SCF energy : -23.99929569 a.u.   
* Valence Correlation energy : -0.01969161 a.u.
* References
* Authors : H. Anjima, S. Tsukamoto, H. Mori, H. Mine, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : J. Comput. Chem. 28, 2424-2430 (2007)
* Authors : T. Noro, M. Sekiya, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 119, 5142 (2003)
*******************************************************************************
  6  5 16  4 10  3  8  1  5
     10.00(5F14.7)
     4.0291822     1.6505361     0.9206428  1122.3798000    14.7052400
     0.7948810
   193.3520100    18.1862710     3.0233486  8205.0761000    16.5098460
     1.4994568
  0  0  0  1  1  1
  7720.8914000  1432.0702000   360.9816600    91.7376160    20.0794000
766117.8900000 55949.9260000  8051.9576000  1671.9792000  3539.4189000
   344.1142700   145.2605900   250.6597700    40.8928110    16.6156820
    10.1960350     4.2412518     2.1726996     0.8794792     0.4140870
     0.1758338
     0.0207606     0.1073115     0.3875603     0.6147826    -0.0047802
     0.0401792     0.0603105     0.0109239    -0.0400939    -0.0103542
     0.0000000     0.0000000     0.0000000     0.0000000     0.0000000
     0.0000000
     0.0087536     0.0452475     0.1634132     0.2592206     0.0525017
    -0.4412930    -0.6623972     0.0122635    -0.0450106    -0.0116239
     0.0128115     0.0028819     0.0000000     0.0000000     0.0000000
     0.0000000
     0.0042564     0.0220015     0.0794595     0.1260457     0.0308117
    -0.2589815    -0.3887408    -0.2871445     1.0539038     0.2721684
    -0.0256703    -0.0057744     0.0044833     0.0007558     0.0000000
     0.0000000
     0.0022994     0.0118855     0.0429249     0.0680913     0.0097293
    -0.0817775    -0.1227511    -0.3261672     1.1971285     0.3091559
    -1.3552890    -0.3048654     0.0173514     0.0029253    -0.0028700
    -0.0009251
     0.0011318     0.0058505     0.0211292     0.0335170     0.0030185
    -0.0253711    -0.0380830    -0.1954791     0.7174651     0.1852838
    -1.4040897    -0.3158429     1.3608881     0.2294311    -0.0049418
    -0.0015929
  1213.2956000   298.4864800    70.8926260    13.6306570
 10066.4790000  1918.5870000   549.2653700   187.0688000    86.4999860
    34.5468120    15.7212490     6.7516237     2.8590933     1.1663937
     0.0222148     0.1499198     0.4651575     0.4909403     0.0328495
     0.0435906    -0.0103134    -0.0094313     0.0000000     0.0000000
     0.0126521     0.0853846     0.2649236     0.2796077    -0.4960380
    -0.6582313    -0.0373055    -0.0341149     0.0102953     0.0060827
     0.0066343     0.0447724     0.1389156     0.1466155    -0.4002331
    -0.5311004     0.6787460     0.6206956     0.0169725     0.0100278
     0.0030631     0.0206719     0.0641387     0.0676938    -0.2047031
    -0.2716364     0.5192627     0.4748523    -0.8306356    -0.4907629
   237.3110400    47.5104700     6.0009652
   927.3659500   253.6599300    90.2941280    35.2756760    23.3501270
     8.1856285     3.2326177     1.0604904
     0.0351792     0.2216628     0.5300221     0.3823986     0.0208859
     0.0277712    -0.0036036    -0.0037509
     0.0192217     0.1211150     0.2896004     0.2089400    -0.5188553
    -0.6899020    -0.0338776    -0.0352621
     0.0077851     0.0490533     0.1172923     0.0846237    -0.2680584
    -0.3564269     0.6014656     0.6260476
    22.4434900
   188.3616300    59.8890240    23.1176210     9.3082995     3.5697836
     0.0321208     0.1845570     0.4331005     0.4668859     0.1789012

 Ce      MCP-aTZP
*******************************************************************************
* Element : Ce
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 12.0
* Term : 3H   Valence configuration : 1s(2)2p(6)2s(2)4f(2)
* SCF energy : -38.47551834 a.u.   
* Valence Correlation energy : -0.24702347 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
  6  4 14  3 10  2  7
     12.00(5F14.7)
     1.5106617     1.1251757     1.1194052   107.4339600     6.1042446
     0.1402171
  1023.2787000    56.5824530     3.7648677  1590.1037000    38.1888750
     1.2463797
  0  0  0  1  1  1
  2993.1960000   486.9461000   107.7411200    22.8128200
123044.1500000 11640.6590000  2142.2987000   533.1774200   909.7152500
    97.4267550    42.1986250    78.2938170    13.4066040     5.6890843
     2.7620807     1.0634638     0.4445050     0.1782538
     0.0177018     0.1163752     0.4256890     0.5662215    -0.0048787
     0.0345147     0.0272061     0.0078730    -0.0265669    -0.0071253
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0067737     0.0445315     0.1628917     0.2166670     0.0881220
    -0.6234194    -0.4914070     0.0063330    -0.0213700    -0.0057314
     0.0051625     0.0009425     0.0000000     0.0000000
     0.0031227     0.0205290     0.0750932     0.0998837     0.0479831
    -0.3394565    -0.2675748    -0.3045475     1.0276698     0.2756211
    -0.0063512    -0.0011595     0.0018236     0.0004300
     0.0016024     0.0105342     0.0385332     0.0512541     0.0139359
    -0.0985894    -0.0777126    -0.3022300     1.0198495     0.2735237
    -1.2669810    -0.2313135     0.0056867     0.0013409
   436.1397600    91.1399600    17.1909200
  3042.3926000   631.3302900   189.8727700    66.2740400    28.6733010
    11.1565640     4.5170924     1.8295301     0.6168297     0.2178948
     0.0239184     0.1648042     0.4832300     0.4629534     0.0282126
     0.0347573    -0.0107757    -0.0092141     0.0000000     0.0000000
     0.0126564     0.0872062     0.2557012     0.2449719    -0.5165538
    -0.6363827    -0.0281500    -0.0240705     0.0062729     0.0048853
     0.0059619     0.0410787     0.1204489     0.1153948    -0.3574780
    -0.4404049     0.6747747     0.5769857     0.0124027     0.0096591
    67.3528000     8.8263800
   299.4549400    82.2350590    28.7167010    10.7767950     8.4479041
     3.2167519     1.1844861
     0.0425678     0.2483400     0.5403094     0.3655155     0.0076700
     0.0166729     0.0081568
     0.0195041     0.1137864     0.2475634     0.1674749    -0.2981600
    -0.6481347    -0.3170843

 Pr      MCP-aTZP
*******************************************************************************
* Element : Pr
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 13.0
* Term : 4I   Valence configuration : 1s(2)2s(2)2p(6)4f(3)
* SCF energy : -46.97098231 a.u.   
* Valence Correlation energy : -0.27764101 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
  6  4 14  3 10  2  7
     13.00(5F14.7)
     1.4463806     1.0548650     0.9887462   103.8040800     5.5206028
     0.1288000
  1047.2178000    56.5657070     3.8246000  1637.2614000    35.8177250
     1.2988063
  0  0  0  1  1  1
  3107.9600000   508.2138000   113.0066000    23.9130000
131201.0300000 12286.7610000  2245.1731000   556.1507300   952.2160600
   101.9451600    44.3355820    81.8186430    14.0160370     5.9482919
     2.9242673     1.1387150     0.4670513     0.1872791
     0.0177184     0.1158734     0.4245422     0.5679914    -0.0048897
     0.0346524     0.0278582     0.0079228    -0.0267565    -0.0071213
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0068027     0.0444876     0.1629958     0.2180707     0.0871455
    -0.6175819    -0.4964942     0.0068130    -0.0230086    -0.0061238
     0.0059800     0.0011318     0.0000000     0.0000000
     0.0031462     0.0205756     0.0753858     0.1008580     0.0476209
    -0.3374798    -0.2713110    -0.3049624     1.0298996     0.2741120
    -0.0064286    -0.0012167     0.0017844     0.0004356
     0.0016198     0.0105933     0.0388122     0.0519264     0.0138403
    -0.0980834    -0.0788524    -0.3046855     1.0289643     0.2738630
    -1.2645427    -0.2393356     0.0050251     0.0012267
   454.8644000    95.6518000    18.0290200
  3182.4790000   658.9082600   197.9455400    69.0711920    29.9544500
    11.6782850     4.7630094     1.9260050     0.6477974     0.2272869
     0.0238393     0.1642745     0.4827206     0.4638032     0.0283592
     0.0348485    -0.0106754    -0.0091013     0.0000000     0.0000000
     0.0126679     0.0872931     0.2565109     0.2464584    -0.5175934
    -0.6360325    -0.0281090    -0.0239645     0.0061039     0.0048133
     0.0059958     0.0413162     0.1214077     0.1166498    -0.3607798
    -0.4433357     0.6774696     0.5775796     0.0123199     0.0097150
    71.0490000     9.3308000
   313.8092400    86.2141240    30.1486840    11.3381290     8.9243493
     3.4038539     1.2527519
     0.0422504     0.2474501     0.5403677     0.3655605     0.0077661
     0.0168016     0.0081855
     0.0195323     0.1143960     0.2498116     0.1689984    -0.2999504
    -0.6489267    -0.3161497

 Nd      MCP-aTZP
*******************************************************************************
* Element : Nd
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 14.0
* Term : 5I   Valence configuration : 1s(2)2s(2)2p(6)4f(4)
* SCF energy : -56.9389594 a.u.   
* Valence Correlation energy : -0.3186871 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
  6  4 14  3 10  2  7
     14.00(5F14.7)
     1.3824945     0.9917724     0.8864011   101.6196800     5.0908728
     0.1141613
  1067.7918000    57.2438390     3.8576850  1661.9549000    34.1366980
     1.3759865
  0  0  0  1  1  1
  3225.2440000   530.0138000   118.3910000    25.0268000
139852.7300000 12964.9360000  2352.0904000   579.8442600   996.8860200
   106.4493200    46.3347660    85.4345160    14.6477150     6.2128093
     3.0893640     1.2145295     0.4897056     0.1962598
     0.0177401     0.1153839     0.4233887     0.5697564    -0.0048979
     0.0349380     0.0284156     0.0079947    -0.0270069    -0.0071361
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0068335     0.0444459     0.1630894     0.2194702     0.0861167
    -0.6142917    -0.4996122     0.0069122    -0.0233501    -0.0061699
     0.0059936     0.0011716     0.0000000     0.0000000
     0.0031703     0.0206199     0.0756626     0.1018196     0.0472153
    -0.3367983    -0.2739229    -0.3056522     1.0325282     0.2728278
    -0.0065603    -0.0012824     0.0017601     0.0004432
     0.0016369     0.0106464     0.0390657     0.0525710     0.0137302
    -0.0979411    -0.0796569    -0.3070720     1.0373243     0.2740951
    -1.2620948    -0.2467083     0.0044562     0.0011221
   473.9946000   100.2510000    18.8726000
  3327.1994000   687.2859700   206.2318900    71.9383080    31.2695510
    12.2125310     5.0148203     2.0241891     0.6787098     0.2365926
     0.0237633     0.1637555     0.4822182     0.4646470     0.0285039
     0.0349422    -0.0105815    -0.0090020     0.0000000     0.0000000
     0.0126783     0.0873677     0.2572756     0.2479010    -0.5185920
    -0.6357281    -0.0280635    -0.0238743     0.0059537     0.0047486
     0.0060262     0.0415270     0.1222863     0.1178304    -0.3638182
    -0.4459950     0.6797920     0.5783170     0.0122528     0.0097726
    74.8132000     9.8362000
   328.4836600    90.2785610    31.6112860    11.9110820     9.4105947
     3.5939733     1.3218297
     0.0419584     0.2466408     0.5404467     0.3655628     0.0078575
     0.0169222     0.0082159
     0.0195532     0.1149377     0.2518548     0.1703568    -0.3016290
    -0.6495963    -0.3153847

 Pm      MCP-aTZP
*******************************************************************************
* Element : Pm
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 15.0
* Term : 6H   Valence configuration : 1s(2)2s(2)2p(6)4f(5)
* SCF energy : -68.30186367 a.u.   
* Valence Correlation energy : -0.37015873 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
  6  4 14  3 10  2  7
     15.00(5F14.7)
     1.3290852     0.9302480     0.7941645   101.8821100     4.6544808
     0.1017085
  1088.7098000    57.0645750     3.8620271  1671.6397000    33.1726400
     1.4506537
  0  0  0  1  1  1
  3345.0780000   552.3570000   123.8998000    26.1572000
149028.5800000 13676.8890000  2463.2229000   604.2823300  1043.3846000
   111.1133300    48.4042550    89.1658960    15.2970890     6.4850423
     3.2591164     1.2926866     0.5125367     0.2052122
     0.0177671     0.1149065     0.4222278     0.5715157    -0.0049050
     0.0352209     0.0289953     0.0080676    -0.0272618    -0.0071562
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0068664     0.0444078     0.1631779     0.2208731     0.0850694
    -0.6108467    -0.5028739     0.0070162    -0.0237089    -0.0062236
     0.0060147     0.0012139     0.0000000     0.0000000
     0.0031950     0.0206633     0.0759281     0.1027742     0.0467881
    -0.3359653    -0.2765803    -0.3062602     1.0349105     0.2716623
    -0.0066636    -0.0013449     0.0017358     0.0004494
     0.0016537     0.0106949     0.0392986     0.0531935     0.0136128
    -0.0977479    -0.0804700    -0.3092308     1.0449486     0.2742973
    -1.2591935    -0.2541349     0.0039303     0.0010175
   493.5346000   104.9410000    19.7238000
  3476.6862000   716.4810500   214.7354100    74.8763480    32.6192290
    12.7595760     5.2726438     2.1242054     0.7096945     0.2458444
     0.0236903     0.1632468     0.4817223     0.4654837     0.0286480
     0.0350407    -0.0104949    -0.0089146     0.0000000     0.0000000
     0.0126879     0.0874308     0.2579980     0.2493010    -0.5195401
    -0.6354729    -0.0280167    -0.0237979     0.0058192     0.0046904
     0.0060537     0.0417150     0.1230960     0.1189465    -0.3666230
    -0.4484330     0.6818186     0.5791483     0.0121975     0.0098314
    78.6478000    10.3436000
   343.4800600    94.4285710    33.1045060    12.4956580     9.9070191
     3.7873667     1.3918295
     0.0416898     0.2459049     0.5405448     0.3655267     0.0079436
     0.0170337     0.0082459
     0.0195689     0.1154263     0.2537286     0.1715761    -0.3032075
    -0.6501777    -0.3147470

 Sm      MCP-aTZP
*******************************************************************************
* Element : Sm
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 16.0
* Term : 7F   Valence configuration : 1s(2)2s(2)2p(6)4f(6)
* SCF energy : -81.35213645 a.u.   
* Valence Correlation energy : -0.42416663 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
  6  4 14  3 10  2  7
     16.00(5F14.7)
     1.2940574     0.8738778     0.7141924    99.9831020     4.2620460
     0.0920398
  1092.8455000    56.8655890     3.9179688  1715.3240000    29.9769580
     1.5210177
  0  0  0  1  1  1
  3467.4816000   575.2404000   129.5228000    27.2940000
158756.3400000 14424.1720000  2578.7148000   629.4785900  1091.8040000
   115.9439300    50.5459200    93.0143930    15.9649420     6.7658145
     3.4336048     1.3734100     0.5350756     0.2139283
     0.0177995     0.1144430     0.4210624     0.5732669    -0.0049108
     0.0354992     0.0295964     0.0081402    -0.0275181    -0.0071816
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0069016     0.0443741     0.1632627     0.2222785     0.0840051
    -0.6072517    -0.5062774     0.0071234    -0.0240807    -0.0062845
     0.0060400     0.0012594     0.0000000     0.0000000
     0.0032204     0.0207057     0.0761812     0.1037190     0.0463433
    -0.3350043    -0.2792995    -0.3067655     1.0370252     0.2706393
    -0.0067254    -0.0014023     0.0017102     0.0004539
     0.0016701     0.0107383     0.0395088     0.0537903     0.0134910
    -0.0975234    -0.0813071    -0.3111263     1.0517669     0.2744865
    -1.2556004    -0.2617964     0.0034291     0.0009102
   513.4754000   109.7100000    20.5728000
  3631.0725000   746.5114700   223.4598200    77.8861100    34.0039090
    13.3192820     5.5361497     2.2255413     0.7401385     0.2547857
     0.0236202     0.1627481     0.4812328     0.4663160     0.0287899
     0.0351410    -0.0104140    -0.0088373     0.0000000     0.0000000
     0.0126967     0.0874830     0.2586800     0.2506616    -0.5204506
    -0.6352627    -0.0279644    -0.0237306     0.0056983     0.0046405
     0.0060780     0.0418785     0.1238313     0.1199928    -0.3691802
    -0.4506218     0.6835612     0.5800703     0.0121463     0.0098916
    82.5402000    10.8438000
   358.7835400    98.6595820    34.6264880    13.0909230    10.4124780
     3.9831708     1.4622299
     0.0414461     0.2452530     0.5406747     0.3654314     0.0080232
     0.0171316     0.0082750
     0.0195792     0.1158582     0.2554162     0.1726307    -0.3047100
    -0.6506340    -0.3142712

 Eu      MCP-aTZP
*******************************************************************************
* Element : Eu
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 17.0
* Term : 8S   Valence configuration : 1s(2)2s(2)2p(6)4f(7)
* SCF energy : -95.76815022 a.u.   
* Valence Correlation energy : -0.4774741 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
  6  4 14  3 10  2  7
     17.00(5F14.7)
     1.2614390     0.8246826     0.6489947    98.3230020     3.9550452
     0.0819286
  1115.9842000    56.8446610     3.9353536  1742.4212000    30.3278670
     1.5698782
  0  0  0  1  1  1
  3592.4866000   598.6714000   135.2608000    28.4372000
169071.4900000 15208.8880000  2698.7832000   655.4660600  1142.2377000
   120.9478100    52.7625600    96.9847900    16.6512580     7.0549292
     3.6129220     1.4566112     0.5572864     0.2223976
     0.0178371     0.1139918     0.4198894     0.5750123    -0.0049156
     0.0357746     0.0302215     0.0082139    -0.0277794    -0.0072120
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0069389     0.0443443     0.1633424     0.2236872     0.0829238
    -0.6035034    -0.5098242     0.0072348    -0.0244683    -0.0063524
     0.0060706     0.0013081     0.0000000     0.0000000
     0.0032465     0.0207474     0.0764233     0.1046569     0.0458795
    -0.3339022    -0.2820720    -0.3071875     1.0389117     0.2697193
    -0.0067530    -0.0014551     0.0016839     0.0004572
     0.0016864     0.0107773     0.0396983     0.0543643     0.0133632
    -0.0972549    -0.0821584    -0.3127908     1.0578617     0.2746391
    -1.2513990    -0.2696537     0.0029550     0.0008023
   533.8182000   114.5574000    21.4186000
  3790.4965000   777.3952400   232.4086900    80.9685490    35.4240770
    13.8917650     5.8053311     2.3281505     0.7699746     0.2633930
     0.0235529     0.1622591     0.4807497     0.4671420     0.0289309
     0.0352448    -0.0103394    -0.0087698     0.0000000     0.0000000
     0.0127048     0.0875251     0.2593238     0.2519835    -0.5213224
    -0.6350962    -0.0279075    -0.0236710     0.0055891     0.0045982
     0.0060994     0.0420196     0.1244979     0.1209740    -0.3715064
    -0.4525843     0.6850568     0.5810613     0.0120971     0.0099524
    86.4890000    11.3360000
   374.3984000   102.9725000    36.1775040    13.6969410    10.9269200
     4.1813233     1.5329924
     0.0412246     0.2446754     0.5408312     0.3652870     0.0080973
     0.0172178     0.0083036
     0.0195846     0.1162380     0.2569328     0.1735370    -0.3061429
    -0.6509740    -0.3139430

 Gd      MCP-aTZP
*******************************************************************************
* Element : Gd
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 18.0
* Term : 7F   Valence configuration : 1s(2)2s(2)2p(6)4f(8)
* SCF energy : -111.91741655 a.u.   
* Valence Correlation energy : -0.57207163 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
  6  4 14  3 10  2  7
     18.00(5F14.7)
     1.2339944     0.7783619     0.5940008    96.1780000     3.7460980
     0.0718883
  1134.6324000    56.7090840     3.9656396  1781.7333000    29.6737140
     1.6368487
  0  0  0  1  1  1
  3720.2051000   622.7453600   141.2105400    29.6838680
180003.9900000 16032.7420000  2823.5884000   682.2630200  1194.7910000
   126.1342200    55.0572620   101.0792000    17.3555150     7.3508828
     3.7980201     1.5415020     0.5828170     0.2323386
     0.0178805     0.1135549     0.4187114     0.5767480    -0.0049191
     0.0360446     0.0308719     0.0082879    -0.0280464    -0.0072459
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0069785     0.0443189     0.1634175     0.2250970     0.0818257
    -0.5995808    -0.5135350     0.0073521    -0.0248796    -0.0064277
     0.0061161     0.0013541     0.0000000     0.0000000
     0.0032735     0.0207890     0.0766553     0.1055878     0.0453976
    -0.3326522    -0.2849133    -0.3075284     1.0406811     0.2688631
    -0.0068255    -0.0015111     0.0016611     0.0004616
     0.0017034     0.0108181     0.0398897     0.0549455     0.0132320
    -0.0969579    -0.0830435    -0.3144571     1.0641278     0.2749206
    -1.2485615    -0.2764233     0.0025666     0.0007132
   554.6487200   119.5770800    22.3342200
  3955.1679000   809.1647100   241.5897600    84.1256800    36.8611500
    14.4626330     6.0816036     2.4350006     0.8036146     0.2734408
     0.0234876     0.1617748     0.4802637     0.4679712     0.0291127
     0.0353446    -0.0102962    -0.0087114     0.0000000     0.0000000
     0.0127117     0.0875536     0.2599219     0.2532691    -0.5227854
    -0.6346945    -0.0275254    -0.0232888     0.0051118     0.0042346
     0.0061219     0.0421656     0.1251778     0.1219738    -0.3743722
    -0.4545114     0.6873288     0.5815365     0.0120629     0.0099929
    90.5858000    11.8854600
   390.4533900   107.4039600    37.7715290    14.3205300    11.4595860
     4.3885295     1.6079491
     0.0409975     0.2440468     0.5409164     0.3652675     0.0081741
     0.0173244     0.0083325
     0.0195956     0.1166472     0.2585423     0.1745872    -0.3074218
    -0.6515575    -0.3133810

 Tb      MCP-aTZP
*******************************************************************************
* Element : Tb
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 19.0
* Term : 6H   Valence configuration : 1s(2)2s(2)2p(6)4f(9)
* SCF energy : -129.53552285 a.u.   
* Valence Correlation energy : -0.65391532 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
  6  4 14  3 10  2  7
     19.00(5F14.7)
     1.2110686     0.7351423     0.5463944    94.0916380     3.6160230
     0.0634171
  1162.4451000    56.1992410     3.9802371  1833.3086000    30.7884070
     1.6989326
  0  0  0  1  1  1
  3850.5950000   647.3882000   147.2816000    30.8982000
191590.6400000 16897.8770000  2953.3401000   709.8964900  1249.5735000
   131.5115500    57.4330670   105.3028000    18.0789910     7.6555383
     3.9882149     1.6290247     0.6080577     0.2420523
     0.0179294     0.1131320     0.4175283     0.5784742    -0.0049213
     0.0363092     0.0315479     0.0083623    -0.0283171    -0.0072840
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0070205     0.0442983     0.1634887     0.2265093     0.0807121
    -0.5954916    -0.5174039     0.0074735    -0.0253074    -0.0065098
     0.0061663     0.0014035     0.0000000     0.0000000
     0.0033012     0.0208304     0.0768774     0.1065116     0.0448989
    -0.3312625    -0.2878235    -0.3077855     1.0422448     0.2680970
    -0.0068660    -0.0015628     0.0016377     0.0004648
     0.0017203     0.0108551     0.0400623     0.0555053     0.0130959
    -0.0966211    -0.0839510    -0.3159045     1.0697380     0.2751690
    -1.2451300    -0.2834019     0.0021907     0.0006218
   575.8868000   124.6774000    30.8982000
  4125.1708000   841.8264300   251.0031500    87.3573490    38.3569630
    15.0640990     6.3651334     2.5441028     0.8367909     0.2831834
     0.0234251     0.1612999     0.4797837     0.4687944     0.0292494
     0.0354667    -0.0102315    -0.0086544     0.0000000     0.0000000
     0.0127184     0.0875761     0.2604936     0.2545270    -0.5234268
    -0.6346865    -0.0275121    -0.0232713     0.0050350     0.0042022
     0.0061421     0.0422930     0.1257996     0.1229182    -0.3764609
    -0.4564815     0.6886245     0.5824768     0.0120451     0.0100527
    94.7394000    12.4263600
   406.8281500   111.9190600    39.3950720    14.9550450    12.0013830
     4.5981432     1.6832719
     0.0407904     0.2434862     0.5410285     0.3651996     0.0082457
     0.0174190     0.0083610
     0.0196020     0.1170085     0.2599940     0.1754986    -0.3086511
    -0.6520216    -0.3129641

 Dy      MCP-aTZP
*******************************************************************************
* Element : Dy
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 20.0
* Term : 5I   Valence configuration : 1s(2)2s(2)2p(6)4f(10)
* SCF energy : -148.68616345 a.u.   
* Valence Correlation energy : -0.75273355 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
  6  4 14  3 10  2  7
     20.00(5F14.7)
     1.1047207     0.7497146     0.4939005    97.6547270     2.8146784
     0.0855468
   803.5464000    57.0525410     4.5082243  2622.9456000    23.7517110
     1.7104375
  0  0  0  1  1  1
  3983.6998000   672.6182000   153.4852000    32.1478000
205726.0900000 17966.7270000  3114.9508000   744.5939100  1311.8863000
   136.2478300    59.5464380   109.7059000    18.8116930     7.9473353
     4.1807066     1.7160144     0.6334091     0.2517603
     0.0178374     0.1117718     0.4137768     0.5821772    -0.0051428
     0.0386960     0.0334698     0.0097076    -0.0329537    -0.0084009
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0070061     0.0439010     0.1625205     0.2286637     0.0792432
    -0.5962464    -0.5157190     0.0074208    -0.0251908    -0.0064219
     0.0060360     0.0014055     0.0000000     0.0000000
     0.0033020     0.0206911     0.0765979     0.1077720     0.0442075
    -0.3326292    -0.2877053    -0.3078744     1.0451232     0.2664334
    -0.0071411    -0.0016628     0.0016441     0.0004763
     0.0017231     0.0107970     0.0399701     0.0562373     0.0129049
    -0.0970997    -0.0839857    -0.3169224     1.0758378     0.2742634
    -1.2424859    -0.2893184     0.0018823     0.0005453
   597.5424000   129.8676000    24.1638000
  4300.6734000   875.4034700   260.6537600    90.6647970    39.8905850
    15.6792880     6.6548299     2.6548956     0.8697741     0.2927421
     0.0233651     0.1608333     0.4793081     0.4696136     0.0293850
     0.0355930    -0.0101720    -0.0086040     0.0000000     0.0000000
     0.0127247     0.0875903     0.2610326     0.2557529    -0.5240196
    -0.6347258    -0.0274976    -0.0232590     0.0049650     0.0041745
     0.0061603     0.0424042     0.1263711     0.1238151    -0.3783700
    -0.4583058     0.6897640     0.5834415     0.0120272     0.0101124
    98.9580000    12.9644400
   423.5383100   116.5219300    41.0496320    15.6011750    12.5532190
     4.8107964     1.7593108
     0.0405991     0.2429764     0.5411559     0.3651044     0.0083133
     0.0175056     0.0083889
     0.0196054     0.1173335     0.2613245     0.1763091    -0.3098271
    -0.6524090    -0.3126442

 Ho      MCP-aTZP
*******************************************************************************
* Element : Ho
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 21.0
* Term : 4I   Valence configuration : 1s(2)2s(2)2p(6)4f(11)
* SCF energy : -170.54902758 a.u.   
* Valence Correlation energy : -0.8593301 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
  6  4 14  3 10  2  7
     21.00(5F14.7)
     1.0049187     0.6589581     0.4615182   116.4893500     4.2186021
     0.0805948
   852.8529500    55.8546600     4.3847052  3073.1687000    32.4492130
     1.9343986
  0  0  0  1  1  1
  4119.5694000   698.4596000   159.8398000    33.4254000
218837.1700000 18928.7600000  3256.3047000   774.1934500  1371.8418000
   141.9892200    62.0808060   114.2022000    19.5739630     8.2683622
     4.3816509     1.8085080     0.6593516     0.2616268
     0.0178995     0.1113916     0.4126061     0.5838385    -0.0051394
     0.0389459     0.0342115     0.0097818    -0.0332348    -0.0084428
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0070534     0.0438943     0.1625893     0.2300642     0.0781004
    -0.5918332    -0.5198885     0.0075515    -0.0256570    -0.0065178
     0.0061013     0.0014591     0.0000000     0.0000000
     0.0033318     0.0207344     0.0768026     0.1086758     0.0436774
    -0.3309813    -0.2907464    -0.3079650     1.0463507     0.2658094
    -0.0071497    -0.0017098     0.0016203     0.0004784
     0.0017403     0.0108302     0.0401164     0.0567647     0.0127608
    -0.0966994    -0.0849444    -0.3180350     1.0805648     0.2745010
    -1.2386634    -0.2962230     0.0015473     0.0004569
   619.6322000   135.1636000    25.0962000
  4531.6663000   919.8755200   273.5385400    95.1322660    41.5453320
    16.3384600     6.9596684     2.7703400     0.9033266     0.3024187
     0.0229236     0.1580910     0.4750655     0.4743566     0.0312839
     0.0382216    -0.0119814    -0.0101657     0.0000000     0.0000000
     0.0125219     0.0863566     0.2595027     0.2591155    -0.5211162
    -0.6366808    -0.0276072    -0.0234236     0.0049390     0.0041823
     0.0060765     0.0419062     0.1259286     0.1257407    -0.3779785
    -0.4618003     0.6899505     0.5853966     0.0120489     0.0102030
   103.2562000    13.5100000
   440.6083600   121.2192500    42.7376780    16.2600990    13.1166410
     5.0275836     1.8366853
     0.0404186     0.2424955     0.5412828     0.3650099     0.0083784
     0.0175893     0.0084167
     0.0196073     0.1176360     0.2625793     0.1770684    -0.3109409
    -0.6527748    -0.3123618

 Er      MCP-aTZP
*******************************************************************************
* Element : Er
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 22.0
* Term : 3H   Valence configuration : 1s(2)2s(2)2p(6)4f(12)
* SCF energy : -194.08921954 a.u.   
* Valence Correlation energy : -0.96937253 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
  6  4 14  3 10  2  7
     22.00(5F14.7)
     0.9905174     0.6275368     0.4325334   114.4862100     3.9666019
     0.0683991
   863.6640400    55.6936680     4.3962582  3106.7685000    33.0176840
     1.9620239
  0  0  0  1  1  1
  4258.2440000   724.9252000   166.3492000    34.7330000
232723.6400000 19939.1900000  3403.2882000   804.7113700  1434.4257000
   147.9509500    64.7067540   118.8399500    20.3564340     8.5982857
     4.5883830     1.9035962     0.6859919     0.2717290
     0.0179676     0.1110270     0.4114328     0.5854876    -0.0051345
     0.0391854     0.0349829     0.0098555    -0.0335187    -0.0084883
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0071033     0.0438932     0.1626551     0.2314656     0.0769450
    -0.5872239    -0.5242469     0.0076872    -0.0261440    -0.0066207
     0.0061735     0.0015149     0.0000000     0.0000000
     0.0033626     0.0207785     0.0769988     0.1095728     0.0431337
    -0.3291850    -0.2938814    -0.3079755     1.0474247     0.2652509
    -0.0071495    -0.0017544     0.0015968     0.0004801
     0.0017579     0.0108623     0.0402523     0.0572809     0.0126136
    -0.0962634    -0.0859396    -0.3190123     1.0849610     0.2747566
    -1.2348126    -0.3030045     0.0012339     0.0003710
   642.1596000   140.5674000    26.0450000
  4720.2344000   955.6290400   283.7546700    98.6211430    43.1429760
    16.9698070     7.2619103     2.8851621     0.9373234     0.3121835
     0.0228741     0.1576718     0.4746345     0.4751136     0.0314312
     0.0383228    -0.0119193    -0.0101028     0.0000000     0.0000000
     0.0125298     0.0863681     0.2599913     0.2602537    -0.5221107
    -0.6365891    -0.0273593    -0.0231897     0.0046318     0.0039469
     0.0060933     0.0420015     0.1264358     0.1265635    -0.3800053
    -0.4633255     0.6914285     0.5860541     0.0120265     0.0102482
   107.6350000    14.0637800
   458.0432800   126.0121100    44.4595300    16.9319180    13.6918060
     5.2485909     1.9154359
     0.0402479     0.2420401     0.5414086     0.3649184     0.0084411
     0.0176703     0.0084442
     0.0196082     0.1179184     0.2637663     0.1777829    -0.3119964
    -0.6531230    -0.3121118

 Tm      MCP-aTZP
*******************************************************************************
* Element : Tm
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 23.0
* Term : 2F   Valence configuration : 1s(2)2s(2)2p(6)4f(13)
* SCF energy : -219.38007792 a.u.   
* Valence Correlation energy : -1.07958184 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
  6  4 14  3 10  2  7
     23.00(5F14.7)
     0.9734683     0.5980355     0.4007601   119.4687100     3.5228658
     0.0678822
   981.6114000    50.3776340     4.5192520  3282.3648000    32.6336950
     2.0204744
  0  0  0  1  1  1
  4399.7560000   752.0168000   173.0054000    36.0615200
247434.7600000 21000.9700000  3556.1943000   836.1915100  1499.7816000
   154.1430800    67.4277580   123.6243800    21.1595960     8.9374284
     4.8009464     2.0013693     0.7129380     0.2818917
     0.0180414     0.1106767     0.4102541     0.5871254    -0.0051284
     0.0394170     0.0357873     0.0099297    -0.0338084    -0.0085381
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0071557     0.0438972     0.1627171     0.2328688     0.0757769
    -0.5824219    -0.5287888     0.0078279    -0.0266522    -0.0067309
     0.0062523     0.0015737     0.0000000     0.0000000
     0.0033944     0.0208231     0.0771864     0.1104635     0.0425767
    -0.3272449    -0.2971101    -0.3079039     1.0483453     0.2647540
    -0.0071347    -0.0017958     0.0015734     0.0004814
     0.0017756     0.0108926     0.0403763     0.0577836     0.0124632
    -0.0957926    -0.0869714    -0.3198346     1.0889669     0.2750128
    -1.2307594    -0.3097860     0.0009358     0.0002863
   665.1176000   146.0684800    27.0017400
  4914.8382000   992.3685000   294.2222800   102.1893000    44.7981060
    17.6294180     7.5719046     3.0026665     0.9714634     0.3218772
     0.0228269     0.1572593     0.4742062     0.4758678     0.0315459
     0.0384442    -0.0118430    -0.0100420     0.0000000     0.0000000
     0.0125376     0.0863744     0.2604568     0.2613694    -0.5225207
    -0.6367821    -0.0273626    -0.0232014     0.0045844     0.0039319
     0.0061090     0.0420863     0.1269086     0.1273533    -0.3815018
    -0.4649261     0.6922731     0.5869965     0.0120160     0.0103056
   112.0831000    14.6173240
   475.8306600   130.8965400    46.2135640    17.6158130    14.2776650
     5.4730121     1.9950882
     0.0400887     0.2416204     0.5415431     0.3648123     0.0085007
     0.0177457     0.0084714
     0.0196072     0.1181754     0.2648663     0.1784281    -0.3130059
    -0.6534218    -0.3119270

 Yb      MCP-aTZP
*******************************************************************************
* Element : Yb
* Basis : MCP segmented  (88111/6121/315/622/3 + 1s1p1d1f1g)
* Effective Charge : 24.0
* Term : 1S   Valence configuration : 1s(2)2s(2)2p(6)4f(14)
* SCF energy : -248.06819252 a.u.   
* Valence Correlation energy : -1.19442462 a.u.
* References
* Authors : Y. Sakai, E. Miyoshi, H. Tatewaki,   [inner shell]
* Journal : J. Mol. Struct. (Theochem), 451, 143-150 (1998)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence shell]
* Journal : J. Comp. Chem. 27, 463 (2006)
* Authors : M. Sekiya, T. Noro, Y. Osanai, E. Miyoshi, T. Koga,   [valence correlated set]
* Journal : J. Comp. Chem. 27, 463 (2006)
*******************************************************************************
  6  4 14  3 10  2  7
     24.00(5F14.7)
     0.9422219     0.5657015     0.3995185   118.6957800     3.8070811
     0.0633959
  1064.5824000    44.5655410     4.6173511  3630.9855000    42.1674530
     2.2719278
  0  0  0  1  1  1
  4544.1440000   779.7430000   179.8082400    37.4092400
263013.6400000 22116.6420000  3715.2609000   868.6610600  1568.0612000
   160.5790300    70.2481520   128.5603500    21.9839900     9.2861912
     5.0195099     2.1018692     0.7400271     0.2920303
     0.0181214     0.1103421     0.4090716     0.5887497    -0.0051210
     0.0396388     0.0366256     0.0100038    -0.0341028    -0.0085920
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0072108     0.0439068     0.1627760     0.2342728     0.0745971
    -0.5774176    -0.5335247     0.0079737    -0.0271823    -0.0068484
     0.0063374     0.0016358     0.0000000     0.0000000
     0.0034272     0.0208685     0.0773660     0.1113478     0.0420075
    -0.3251583    -0.3004411    -0.3077505     1.0491150     0.2643170
    -0.0071037    -0.0018336     0.0015497     0.0004822
     0.0017936     0.0109214     0.0404889     0.0582730     0.0123102
    -0.0952869    -0.0880436    -0.3205052     1.0925953     0.2752715
    -1.2264977    -0.3165794     0.0006506     0.0002024
   688.5054200   151.6643200    27.9637400
  5115.6947000  1030.1246000   304.9482000   105.8385700    46.4941900
    18.3037630     7.8884024     3.1219968     1.0054134     0.3313807
     0.0227816     0.1568521     0.4737780     0.4766228     0.0316607
     0.0385720    -0.0117726    -0.0099872     0.0000000     0.0000000
     0.0125451     0.0863734     0.2608943     0.2624608    -0.5228797
    -0.6370214    -0.0273662    -0.0232160     0.0045407     0.0039197
     0.0061233     0.0421595     0.1273445     0.1281091    -0.3828602
    -0.4664364     0.6930323     0.5879310     0.0120033     0.0103619
   116.5969000    15.1680760
   493.9740700   135.8732300    47.9999700    18.3117960    14.8739540
     5.7006567     2.0755271
     0.0399404     0.2412336     0.5416851     0.3646943     0.0085575
     0.0178158     0.0084983
     0.0196043     0.1184070     0.2658805     0.1790064    -0.3139784
    -0.6536686    -0.3118044

 Lu      MCP-aTZP
*******************************************************************************
* Element : Lu
* Basis : MCP segmented  (6611/64/3111/5 + 1s1p1d1f)
* Effective Charge : 11.0
* Term : 2D   Valence configuration : 5s(2)5p(6)5d(1)6s(2)
* SCF energy : -40.96138116 a.u.   
* Valence Correlation energy : -0.14808857 a.u.
* References
* Authors : H. Mori, K. Ueno-Noto, Y. Osanai, T. Noro, T. Fujiwara, M. Klobukowski, E. Miyoshi,   [inner and valence shell]
* Journal : Chem. Phys. Lett. 476, 317-322 (2009)
* Authors : Y. Osanai, T. Noro, E. Miyoshi, M. Sekiya, T. Koga,   [valence correlated set]
* Journal : J. Chem. Phys. 120, 6408 (2004)
*******************************************************************************
  6  4 14  3 10  2  7  1  5
     11.00(5F14.7)
     2.0875609     1.9712001     0.7959525   544.4521500     6.0528432
     0.3206794
   854.0029500    15.7047320     4.3218581  7338.8626000    12.7293150
     1.5173164
  0  0  0  1  1  1
  4692.0514000   808.7560200   187.4610400    39.4601840
279509.2000000 23289.0450000  3880.7409000   902.1479500  1639.4138000
   167.2703200    73.1686640   133.6436600    22.8254750     9.6332360
     5.2414727     2.2034030     0.7863486     0.3104824
     0.0182077     0.1100238     0.4078877     0.5903582    -0.0051121
     0.0398489     0.0375013     0.0100766    -0.0344074    -0.0086519
     0.0000000     0.0000000     0.0000000     0.0000000
     0.0072685     0.0439215     0.1628288     0.2356711     0.0734044
    -0.5721856    -0.5384769     0.0081281    -0.0277541    -0.0069789
     0.0064687     0.0016780     0.0000000     0.0000000
     0.0034610     0.0209140     0.0775337     0.1122188     0.0414242
    -0.3229002    -0.3038775    -0.3074899     1.0499506     0.2640140
    -0.0073854    -0.0019158     0.0015810     0.0004441
     0.0018144     0.0109640     0.0406464     0.0588297     0.0121629
    -0.0948095    -0.0892241    -0.3215795     1.0980610     0.2761115
    -1.2286045    -0.3187060     0.0007836     0.0002201
   712.9595600   158.0533600    29.5963080
  5322.9917000  1068.9212000   315.9361500   109.5680200    48.2672440
    19.0236540     8.2359096     3.2729841     1.0732423     0.3621981
     0.0227374     0.1564439     0.4733350     0.4773870     0.0317277
     0.0387607    -0.0116334    -0.0099524     0.0000000     0.0000000
     0.0125516     0.0863609     0.2612926     0.2635294    -0.5220569
    -0.6377794    -0.0277668    -0.0237545     0.0048486     0.0040118
     0.0061485     0.0423049     0.1279971     0.1290928    -0.3841969
    -0.4693605     0.6908298     0.5910053     0.0124187     0.0102755
   121.8643900    16.3441040
   512.9734900   141.0841800    49.8727250    19.0449170    15.5904650
     6.0037192     2.2031239
     0.0397212     0.2404909     0.5414959     0.3651476     0.0085457
     0.0179519     0.0086465
     0.0196391     0.1189043     0.2677282     0.1805375    -0.3110840
    -0.6534905    -0.3147534
     1.6378592
    66.3521410    19.7844520     6.8952626     2.3420411     0.6917519
     0.0605600     0.2687098     0.4682949     0.4222414     0.1968329

