!******************************************************************************
! Element : H
! Basis : H = gtf segmented  ([4s3p2d1f]{5111/111/11/1} + 1s1p1d1f)
! Term : 2S   Valence configuration : 1s(1)
! SCF energy : -0.49999456 a.u.   
! Reference
! Authors : H. Yamamoto, O. Matsuoka,   [inner and valence shell]
! Journal : Bull. Univ. Electro. Comm., 5, 23 (1992)
! Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 109, 85-90 (2003)
!******************************************************************************
 H        SPK-QZCD
  s    5
    1           418.5580082     0.0014550
    2            62.7453487     0.0112781
    3            14.2795840     0.0585875
    4             4.0418170     0.2374075
    5             1.3163895     0.7655212
  s    1
    1             0.4734619     1.0000000
  s    1
    1             0.1827999     1.0000000
  s    1
    1             0.0728844     1.0000000
  s    1
    1             0.0242948     1.0000000
  p    1
    1             2.8606730     1.0000000
  p    1
    1             0.8881900     1.0000000
  p    1
    1             0.3037760     1.0000000
  p    1
    1             0.1012587     1.0000000
  d    1
    1             1.7706130     1.0000000
  d    1
    1             0.5930810     1.0000000
  d    1
    1             0.1976937     1.0000000
  f    1
    1             1.4514450     1.0000000
  f    1
    1             0.4838150     1.0000000
 
!******************************************************************************
! Element : He
! Basis : He = gtf segmented  ([4s3p2d1f]{5111/211/21/2} + 1s1p1d1f)
! Term : 1S   Valence configuration : 1s(2)
! SCF energy : -2.86162484 a.u.   
! Valence Correlation energy : -0.04085578 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 He        SPK-QZCD
  s    5
    1          1144.6468668     0.0016520
    2           171.6461943     0.0127728
    3            39.0659544     0.0656121
    4            11.0513343     0.2554914
    5             3.5725326     0.7449704
  s    1
    1             1.2429351     1.0000000
  s    1
    1             0.4480750     1.0000000
  s    1
    1             0.1641154     1.0000000
  s    1
    1             0.0547051     1.0000000
  p    2
    1            19.3454490     0.0818050
    2             4.8179070     0.9510479
  p    1
    1             1.6506250     1.0000000
  p    1
    1             0.5448140     1.0000000
  p    1
    1             0.1816047     1.0000000
  d    2
    1             8.0451280     0.1720410
    2             2.8322500     0.8821268
  d    1
    1             1.0482740     1.0000000
  d    1
    1             0.3494247     1.0000000
  f    2
    1             3.7903690     0.4074172
    2             1.2924980     0.7203303
  f    1
    1             0.4446387     1.0000000
 
!******************************************************************************
! Element : Li
! Basis : Li = gtf segmented  ([7s5p3d1f]{3111111/11111/211/1} + 1s1p1d1f)
! Term : 2S   Valence configuration : 1s(2)2s(1)
! SCF energy : -7.43239215 a.u.   
! Valence Correlation energy : -0.04241152 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Li        SPK-QZCD
  s    3
    1          1426.8109690     0.0223340
    2           214.0864870     0.1719225
    3            48.7217550     0.8677405
  s    1
    1            13.7547000     1.0000000
  s    1
    1             4.4004910     1.0000000
  s    1
    1             1.5070760     1.0000000
  s    1
    1             0.5364620     1.0000000
  s    1
    1             0.0711470     1.0000000
  s    1
    1             0.0286220     1.0000000
  s    1
    1             0.0095407     1.0000000
  p    1
    1            18.6109130     1.0000000
  p    1
    1             5.7188010     1.0000000
  p    1
    1             1.8099790     1.0000000
  p    1
    1             0.1239510     1.0000000
  p    1
    1             0.0475940     1.0000000
  p    1
    1             0.0158647     1.0000000
  d    2
    1             8.3037950     0.3668498
    2             2.4912180     0.7503556
  d    1
    1             0.1422160     1.0000000
  d    1
    1             0.0607430     1.0000000
  d    1
    1             0.0202477     1.0000000
  f    1
    1             0.1777260     1.0000000
  f    1
    1             0.0592420     1.0000000
 
!******************************************************************************
! Element : Be
! Basis : Be = gtf segmented  ([7s5p3d1f]{3111111/21111/211/1} + 1s1p1d1f)
! Term : 1S   Valence configuration : 1s(2)2s(2)
! SCF energy : -14.57228256 a.u.   
! Valence Correlation energy : -0.08659359 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Be        SPK-QZCD
  s    3
    1          2716.7092860     0.0222245
    2           407.6103300     0.1712627
    3            92.7685370     0.8682903
  s    1
    1            26.2080250     1.0000000
  s    1
    1             8.4188220     1.0000000
  s    1
    1             2.9162870     1.0000000
  s    1
    1             1.0587610     1.0000000
  s    1
    1             0.1826750     1.0000000
  s    1
    1             0.0577280     1.0000000
  s    1
    1             0.0192427     1.0000000
  p    2
    1            35.0918390     0.1477060
    2            10.6127400     0.8969590
  p    1
    1             3.4962890     1.0000000
  p    1
    1             0.8968010     1.0000000
  p    1
    1             0.2834260     1.0000000
  p    1
    1             0.0967380     1.0000000
  p    1
    1             0.0322460     1.0000000
  d    2
    1            15.5000520     0.3609849
    2             4.6830120     0.7540998
  d    1
    1             0.2354220     1.0000000
  d    1
    1             0.0722310     1.0000000
  d    1
    1             0.0240770     1.0000000
  f    1
    1             0.2826950     1.0000000
  f    1
    1             0.0942317     1.0000000
 
!******************************************************************************
! Element : B
! Basis : B = gtf segmented  ([7s5p3d2f1g]{5121111/41111/211/21/2} + 1s1p1d1f1g)
! Term : 2P   Valence configuration : 1s(2)2s(2)2p(1)
! SCF energy : -24.52768859 a.u.   
! Valence Correlation energy : -0.10699272 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 B        SPK-QZCD
  s    5
    1          4350.3541310     0.0018410
    2           652.7065350     0.0141910
    3           148.5456180     0.0720920
    4            41.9752620     0.2712310
    5            13.5238110     0.7263940
  s    1
    1             4.7427390     1.0000000
  s    2
    1             3.1843610    -0.2074750
    2             0.3331320     1.0756290
  s    1
    1             1.7198220     1.0000000
  s    1
    1             0.5988710     1.0000000
  s    1
    1             0.1418880     1.0000000
  s    1
    1             0.0661930     1.0000000
  s    1
    1             0.0220643     1.0000000
  p    4
    1            39.9980310     0.0084310
    2             9.3395470     0.0600840
    3             2.8360930     0.2528550
    4             0.9925860     0.7766050
  p    1
    1             9.3253730     1.0000000
  p    1
    1             0.3760400     1.0000000
  p    1
    1             0.1456010     1.0000000
  p    1
    1             0.0559790     1.0000000
  p    1
    1             0.0186597     1.0000000
  d    2
    1             4.2061400     0.0531950
    2             1.0497880     0.9745622
  d    1
    1             0.4259580     1.0000000
  d    1
    1             0.1577210     1.0000000
  d    1
    1             0.0525737     1.0000000
  f    2
    1             1.1679110     0.2322499
    2             0.6835910     0.7945936
  f    1
    1             0.2992770     1.0000000
  f    1
    1             0.0997590     1.0000000
  g    2
    1             0.8386980     0.5399361
    2             0.3565400     0.5732601
  g    1
    1             0.1249907     1.0000000
 
!******************************************************************************
! Element : C
! Basis : C = gtf segmented  ([7s5p3d2f1g]{5121111/41111/211/21/2} + 1s1p1d1f1g)
! Term : 3P   Valence configuration : 1s(2)2s(2)2p(2)
! SCF energy : -37.68655871 a.u.   
! Valence Correlation energy : -0.13498115 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 C        SPK-QZCD
  s    5
    1          6328.5636600     0.0018240
    2           949.4439690     0.0140650
    3           216.0721750     0.0715360
    4            61.0654920     0.2701140
    5            19.7008680     0.7277000
  s    1
    1             6.9353910     1.0000000
  s    2
    1             5.0024820    -0.2058730
    2             0.5285790     1.0757940
  s    1
    1             2.5266950     1.0000000
  s    1
    1             0.9742940     1.0000000
  s    1
    1             0.2222920     1.0000000
  s    1
    1             0.1026000     1.0000000
  s    1
    1             0.0342000     1.0000000
  p    4
    1            61.6345450     0.0082490
    2            14.4423380     0.0603590
    3             4.4412960     0.2583920
    4             1.5730260     0.7701760
  p    1
    1            13.9394660     1.0000000
  p    1
    1             0.5979420     1.0000000
  p    1
    1             0.2298670     1.0000000
  p    1
    1             0.0864370     1.0000000
  p    1
    1             0.0288123     1.0000000
  d    2
    1             5.7945660     0.0669920
    2             1.5521940     0.9653563
  d    1
    1             0.6188830     1.0000000
  d    1
    1             0.2296760     1.0000000
  d    1
    1             0.0765587     1.0000000
  f    2
    1             2.2894950     0.1622509
    2             1.0747640     0.8753466
  f    1
    1             0.4405970     1.0000000
  f    1
    1             0.1468657     1.0000000
  g    2
    1             1.3396820     0.4982008
    2             0.5429150     0.6246047
  g    1
    1             0.1879282     1.0000000
 
!******************************************************************************
! Element : N
! Basis : N = gtf segmented  ([7s5p3d2f1g]{5121111/41111/211/21/2} + 1s1p1d1f1g)
! Term : 4S   Valence configuration : 1s(2)2s(2)2p(3)
! SCF energy : -54.39802678 a.u.   
! Valence Correlation energy : -0.16371207 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 N        SPK-QZCD
  s    5
    1          8661.3924610     0.0018120
    2          1299.4180880     0.0139830
    3           295.7157740     0.0711680
    4            83.5812080     0.2693880
    5            26.9886620     0.7285500
  s    1
    1             9.5219290     1.0000000
  s    2
    1             7.2187710    -0.2063570
    2             0.7660090     1.0761940
  s    1
    1             3.4779960     1.0000000
  s    1
    1             1.4277620     1.0000000
  s    1
    1             0.3207860     1.0000000
  s    1
    1             0.1459820     1.0000000
  s    1
    1             0.0486607     1.0000000
  p    4
    1            87.1778130     0.0081610
    2            20.4696530     0.0607040
    3             6.3440450     0.2623500
    4             2.2631190     0.7656370
  p    1
    1            19.4422210     1.0000000
  p    1
    1             0.8614500     1.0000000
  p    1
    1             0.3292830     1.0000000
  p    1
    1             0.1218300     1.0000000
  p    1
    1             0.0406100     1.0000000
  d    2
    1             8.0482680     0.0768100
    2             2.2109690     0.9590616
  d    1
    1             0.8701410     1.0000000
  d    1
    1             0.3200200     1.0000000
  d    1
    1             0.1066733     1.0000000
  f    2
    1             3.5323260     0.1588080
    2             1.5315390     0.8848461
  f    1
    1             0.6130410     1.0000000
  f    1
    1             0.2043470     1.0000000
  g    2
    1             1.9426720     0.4776043
    2             0.7640570     0.6506084
  g    1
    1             0.2629618     1.0000000
 
!******************************************************************************
! Element : O
! Basis : O = gtf segmented  ([7s5p3d2f1g]{5121111/41111/211/21/2} + 1s1p1d1f1g)
! Term : 3P   Valence configuration : 1s(2)2s(2)2p(4)
! SCF energy : -74.80543436 a.u.   
! Valence Correlation energy : -0.22341801 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 O        SPK-QZCD
  s    5
    1         11371.8294630     0.0018030
    2          1706.0929020     0.0139180
    3           388.2679950     0.0708700
    4           109.7507550     0.2687970
    5            35.4659020     0.7292380
  s    1
    1            12.5340490     1.0000000
  s    2
    1             9.8428230    -0.2058020
    2             1.0495500     1.0763360
  s    1
    1             4.5888600     1.0000000
  s    1
    1             1.9723430     1.0000000
  s    1
    1             0.4326590     1.0000000
  s    1
    1             0.1916280     1.0000000
  s    1
    1             0.0638760     1.0000000
  p    4
    1           111.6435970     0.0083240
    2            26.2290360     0.0623210
    3             8.1625280     0.2696390
    4             2.9239230     0.7578720
  p    1
    1            25.6085570     1.0000000
  p    1
    1             1.1057210     1.0000000
  p    1
    1             0.4136360     1.0000000
  p    1
    1             0.1479770     1.0000000
  p    1
    1             0.0493257     1.0000000
  d    2
    1            10.5203680     0.0832270
    2             2.9714730     0.9543244
  d    1
    1             1.1683940     1.0000000
  d    1
    1             0.4268190     1.0000000
  d    1
    1             0.1422730     1.0000000
  f    2
    1             4.8912290     0.1694800
    2             1.9686530     0.8834389
  f    1
    1             0.7476440     1.0000000
  f    1
    1             0.2492147     1.0000000
  g    2
    1             2.6377970     0.4547998
    2             0.9721190     0.6857437
  g    1
    1             0.3318957     1.0000000
 
!******************************************************************************
! Element : F
! Basis : F = gtf segmented  ([7s5p3d2f1g]{5121111/41111/211/21/2} + 1s1p1d1f1g)
! Term : 2P   Valence configuration : 1s(2)2s(2)2p(5)
! SCF energy : -99.40412185 a.u.   
! Valence Correlation energy : -0.2809897 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 F        SPK-QZCD
  s    5
    1         14440.8553980     0.0017970
    2          2166.4519630     0.0138670
    3           493.0256330     0.0706540
    4           139.3698120     0.2683720
    5            45.0622290     0.7297330
  s    1
    1            15.9427940     1.0000000
  s    2
    1            12.8653230    -0.2054040
    2             1.3748980     1.0763590
  s    1
    1             5.8448860     1.0000000
  s    1
    1             2.6782290     1.0000000
  s    1
    1             0.5616710     1.0000000
  s    1
    1             0.2457230     1.0000000
  s    1
    1             0.0819077     1.0000000
  p    4
    1           141.0387630     0.0084030
    2            33.1629110     0.0633260
    3            10.3595760     0.2740950
    4             3.7215830     0.7530240
  p    1
    1            32.7089490     1.0000000
  p    1
    1             1.4030490     1.0000000
  p    1
    1             0.5192000     1.0000000
  p    1
    1             0.1821000     1.0000000
  p    1
    1             0.0607000     1.0000000
  d    2
    1            13.6364610     0.0874430
    2             3.9103280     0.9512329
  d    1
    1             1.5324310     1.0000000
  d    1
    1             0.5562150     1.0000000
  d    1
    1             0.1854050     1.0000000
  f    2
    1             6.2674000     0.1930410
    2             2.5308640     0.8655239
  f    1
    1             0.9971180     1.0000000
  f    1
    1             0.3323727     1.0000000
  g    2
    1             3.4617300     0.4460170
    2             1.2425780     0.6992191
  g    1
    1             0.4231020     1.0000000
 
!******************************************************************************
! Element : Ne
! Basis : Ne = gtf segmented  ([7s5p3d2f1g]{5121111/41111/211/21/2} + 1s1p1d1f1g)
! Term : 1S   Valence configuration : 1s(2)2s(2)2p(6)
! SCF energy : -128.540355 a.u.   
! Valence Correlation energy : -0.33821326 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ne        SPK-QZCD
  s    5
    1         17864.2834390     0.0017940
    2          2680.0266600     0.0138310
    3           609.8938220     0.0704970
    4           172.4120750     0.2680720
    5            55.7698550     0.7300830
  s    1
    1            19.7461200     1.0000000
  s    2
    1            16.2868880    -0.2051170
    2             1.7422770     1.0763380
  s    1
    1             7.2456130     1.0000000
  s    1
    1             4.1821260     1.0000000
  s    1
    1             0.6585100     1.0000000
  s    1
    1             0.2595240     1.0000000
  s    1
    1             0.0865080     1.0000000
  p    4
    1           175.0546480     0.0084350
    2            41.1945680     0.0639380
    3            12.9093330     0.2769080
    4             4.6475770     0.7499080
  p    1
    1            40.7239260     1.0000000
  p    1
    1             1.7495270     1.0000000
  p    1
    1             0.6434620     1.0000000
  p    1
    1             0.2227990     1.0000000
  p    1
    1             0.0742663     1.0000000
  d    2
    1            17.0753020     0.0919310
    2             4.9533330     0.9480636
  d    1
    1             1.9328770     1.0000000
  d    1
    1             0.6977030     1.0000000
  d    1
    1             0.2325677     1.0000000
  f    2
    1             7.4732170     0.2409221
    2             3.0514120     0.8273112
  f    1
    1             1.3447050     1.0000000
  f    1
    1             0.4482350     1.0000000
  g    2
    1             4.3918070     0.4414499
    2             1.5503550     0.7067838
  g    1
    1             0.5271199     1.0000000
 
!******************************************************************************
! Element : Na
! Basis : Na = gtf segmented  ([8s7p5d3f1g]{73111111/4111111/11111/111/1} + 1s1p1d1f1g)
! Term : 2S   Valence configuration : 2s(2)2p(6)3s(1)
! SCF energy : -161.85292262 a.u.   
! Valence Correlation energy : -0.29100917 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Na        SPK-QZCD
  s    7
    1         21941.3488620     0.0007260
    2          3291.6506870     0.0056020
    3           749.0787610     0.0285710
    4           211.7720400     0.1088790
    5            68.6097710     0.2944789
    6            24.3277010     0.4658499
    7             8.8707000     0.2458999
  s    3
    1            60.4552500    -0.0314080
    2            17.6513330    -0.1778829
    3             2.0382040     1.0746826
  s    1
    1             4.0236080     1.0000000
  s    1
    1             0.7444570     1.0000000
  s    1
    1             0.2849100     1.0000000
  s    1
    1             0.0974380     1.0000000
  s    1
    1             0.0435620     1.0000000
  s    1
    1             0.0197860     1.0000000
  s    1
    1             0.0065953     1.0000000
  p    4
    1           243.2661313     0.0077813
    2            57.3857346     0.0602505
    3            18.1044417     0.2682591
    4             6.5771207     0.7583915
  p    1
    1             2.5207162     1.0000000
  p    1
    1             0.9595432     1.0000000
  p    1
    1             0.5557750     1.0000000
  p    1
    1             0.3510812     1.0000000
  p    1
    1             0.0944730     1.0000000
  p    1
    1             0.0403600     1.0000000
  p    1
    1             0.0134533     1.0000000
  d    1
    1            10.7870650     1.0000000
  d    1
    1             3.7963370     1.0000000
  d    1
    1             1.3995180     1.0000000
  d    1
    1             0.1286910     1.0000000
  d    1
    1             0.0583340     1.0000000
  d    1
    1             0.0194447     1.0000000
  f    1
    1             5.3687890     1.0000000
  f    1
    1             1.8685870     1.0000000
  f    1
    1             0.1508840     1.0000000
  f    1
    1             0.0502947     1.0000000
  g    1
    1             3.0144870     1.0000000
  g    1
    1             1.0048290     1.0000000
 
!******************************************************************************
! Element : Mg
! Basis : Mg = gtf segmented  ([8s7p5d3f1g]{73111111/4111111/11111/111/1} + 1s1p1d1f1g)
! Term : 1S   Valence configuration : 2s(2)2p(6)3s(2)
! SCF energy : -199.60787859 a.u.   
! Valence Correlation energy : -0.32042854 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Mg        SPK-QZCD
  s    7
    1         26504.8909260     0.0007140
    2          3976.2225270     0.0055120
    3           904.8677000     0.0281310
    4           255.8340960     0.1074490
    5            82.9537930     0.2917350
    6            29.4433540     0.4657899
    7            10.7438520     0.2501650
  s    3
    1            70.7899610    -0.0340130
    2            20.9751830    -0.1840781
    3             2.5487400     1.0800435
  s    1
    1             5.0265770     1.0000000
  s    1
    1             0.9569440     1.0000000
  s    1
    1             0.3614820     1.0000000
  s    1
    1             0.1618550     1.0000000
  s    1
    1             0.0676770     1.0000000
  s    1
    1             0.0293030     1.0000000
  s    1
    1             0.0097677     1.0000000
  p    4
    1           317.0690040     0.0073868
    2            74.8947620     0.0579938
    3            23.7279150     0.2630402
    4             8.6717620     0.7634599
  p    1
    1             3.3619860     1.0000000
  p    1
    1             1.3088040     1.0000000
  p    1
    1             0.4909880     1.0000000
  p    1
    1             0.2186960     1.0000000
  p    1
    1             0.1245510     1.0000000
  p    1
    1             0.0557680     1.0000000
  p    1
    1             0.0185893     1.0000000
  d    1
    1            13.6920230     1.0000000
  d    1
    1             5.0083770     1.0000000
  d    1
    1             1.8965600     1.0000000
  d    1
    1             0.3465270     1.0000000
  d    1
    1             0.1661710     1.0000000
  d    1
    1             0.0553903     1.0000000
  f    1
    1             6.9389260     1.0000000
  f    1
    1             2.4712060     1.0000000
  f    1
    1             0.2106930     1.0000000
  f    1
    1             0.0702310     1.0000000
  g    1
    1             4.0327920     1.0000000
  g    1
    1             1.3442640     1.0000000
 
!******************************************************************************
! Element : Al
! Basis : Al = gtf segmented  ([8s7p5d3f1g]{73121111/4121111/13111/211/2} + 1s1p1d1f1g)
! Term : 2P   Valence configuration : 2s(2)2p(6)3s(2)3p(1)
! SCF energy : -241.8690372 a.u.   
! Valence Correlation energy : -0.32257048 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Al        SPK-QZCD
  s    7
    1         31536.8692970     0.0007040
    2          4730.9665620     0.0054300
    3          1076.6152100     0.0277300
    4           304.4141000     0.1061270
    5            98.7785820     0.2891700
    6            35.0886920     0.4656880
    7            12.8138360     0.2541740
  s    3
    1            82.1408950    -0.0364240
    2            24.6040930    -0.1902420
    3             3.1228080     1.0851500
  s    1
    1             6.0438310     1.0000000
  s    2
    1             1.3032780    -0.2469230
    2             0.1640860     1.1004420
  s    1
    1             1.1009340     1.0000000
  s    1
    1             0.2911130     1.0000000
  s    1
    1             0.0788900     1.0000000
  s    1
    1             0.0402890     1.0000000
  s    1
    1             0.0134297     1.0000000
  p    4
    1           424.9762230     0.0068690
    2           100.5163330     0.0548580
    3            31.9921300     0.2550790
    4            11.7728140     0.7712860
  p    1
    1             4.6308470     1.0000000
  p    2
    1             1.8478080     0.7455490
    2             0.7200540     0.3068330
  p    1
    1             0.3275380     1.0000000
  p    1
    1             0.1350330     1.0000000
  p    1
    1             0.0590340     1.0000000
  p    1
    1             0.0262580     1.0000000
  p    1
    1             0.0087527     1.0000000
  d    1
    1             7.7257630     1.0000000
  d    3
    1             7.5964520     0.0079900
    2             1.6386620     0.0438930
    3             0.1770260     0.9917180
  d    1
    1             2.4177280     1.0000000
  d    1
    1             0.3961330     1.0000000
  d    1
    1             0.0743430     1.0000000
  d    1
    1             0.0247810     1.0000000
  f    2
    1             7.2719750     0.5649640
    2             2.6976900     0.5574500
  f    1
    1             0.3879450     1.0000000
  f    1
    1             0.1630120     1.0000000
  f    1
    1             0.0543373     1.0000000
  g    2
    1             0.4054120     0.6674040
    2             0.1794880     0.4309400
  g    1
    1             0.0655029     1.0000000
 
!******************************************************************************
! Element : Si
! Basis : Si = gtf segmented  ([8s7p5d3f1g]{73121111/4121111/13111/211/2} + 1s1p1d1f1g)
! Term : 3P   Valence configuration : 2s(2)2p(6)3s(2)3p(2)
! SCF energy : -288.84569524 a.u.   
! Valence Correlation energy : -0.35048702 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Si        SPK-QZCD
  s    7
    1         37009.5448480     0.0006940
    2          5551.8956560     0.0053610
    3          1263.4363110     0.0273900
    4           357.2583140     0.1050050
    5           115.9936170     0.2869960
    6            41.2326800     0.4655560
    7            15.0702950     0.2575970
  s    3
    1            94.7807180    -0.0382190
    2            28.5946220    -0.1949880
    3             3.7500880     1.0891760
  s    1
    1             7.3910010     1.0000000
  s    2
    1             1.7476340    -0.2692520
    2             0.2300720     1.1112040
  s    1
    1             1.3604740     1.0000000
  s    1
    1             0.5238650     1.0000000
  s    1
    1             0.1412080     1.0000000
  s    1
    1             0.0567350     1.0000000
  s    1
    1             0.0189117     1.0000000
  p    4
    1           532.3702810     0.0065890
    2           125.9943800     0.0531480
    3            40.2081000     0.2508530
    4            14.8565480     0.7754090
  p    1
    1             5.8909420     1.0000000
  p    2
    1             2.3843290     0.7447450
    2             0.9458700     0.3057890
  p    1
    1             0.4790380     1.0000000
  p    1
    1             0.2004920     1.0000000
  p    1
    1             0.0882030     1.0000000
  p    1
    1             0.0391010     1.0000000
  p    1
    1             0.0130337     1.0000000
  d    1
    1             9.6750540     1.0000000
  d    3
    1             9.6736520     0.0093310
    2             2.0847140     0.0564660
    3             0.2277830     0.9888340
  d    1
    1             3.0736250     1.0000000
  d    1
    1             0.5316640     1.0000000
  d    1
    1             0.0935200     1.0000000
  d    1
    1             0.0311733     1.0000000
  f    2
    1             9.0041290     0.5582230
    2             3.3849810     0.5613520
  f    1
    1             0.5185350     1.0000000
  f    1
    1             0.2103000     1.0000000
  f    1
    1             0.0701000     1.0000000
  g    2
    1             0.5439400     0.6470410
    2             0.2388830     0.4549860
  g    1
    1             0.0864232     1.0000000
 
!******************************************************************************
! Element : P
! Basis : P = gtf segmented  ([8s7p5d3f1g]{73121111/4121111/31111/211/2} + 1s1p1d1f1g)
! Term : 4S   Valence configuration : 2s(2)2p(6)3s(2)3p(3)
! SCF energy : -340.70904376 a.u.   
! Valence Correlation energy : -0.37983793 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 P        SPK-QZCD
  s    7
    1         42913.6498960     0.0006870
    2          6437.5633010     0.0053030
    3          1464.9914420     0.0271060
    4           414.2735000     0.1040650
    5           134.5726490     0.2851650
    6            47.8680200     0.4653980
    7            17.5111890     0.2604960
  s    3
    1           108.6352940    -0.0395510
    2            32.9396260    -0.1986050
    3             4.4303650     1.0923540
  s    1
    1             8.7920370     1.0000000
  s    2
    1             2.2308020    -0.2870100
    2             0.3031460     1.1196960
  s    1
    1             1.6428280     1.0000000
  s    1
    1             0.5896710     1.0000000
  s    1
    1             0.1415300     1.0000000
  s    1
    1             0.0442690     1.0000000
  s    1
    1             0.0147563     1.0000000
  p    4
    1           650.0173040     0.0063750
    2           153.8955650     0.0518270
    3            49.2114740     0.2475740
    4            18.2419870     0.7785960
  p    1
    1             7.2788260     1.0000000
  p    2
    1             2.9792130     0.7443390
    2             1.1967720     0.3048970
  p    1
    1             0.6505810     1.0000000
  p    1
    1             0.2749450     1.0000000
  p    1
    1             0.1213470     1.0000000
  p    1
    1             0.0536030     1.0000000
  p    1
    1             0.0178677     1.0000000
  d    3
    1            12.4431460     0.0097420
    2             2.7050180     0.0622280
    3             0.2928830     0.9876440
  d    1
    1            11.8303490     1.0000000
  d    1
    1             3.8136540     1.0000000
  d    1
    1             0.7019230     1.0000000
  d    1
    1             0.1158140     1.0000000
  d    1
    1             0.0386047     1.0000000
  f    2
    1            10.9549730     0.5504750
    2             4.1839220     0.5657210
  f    1
    1             0.6821950     1.0000000
  f    1
    1             0.2734300     1.0000000
  f    1
    1             0.0911433     1.0000000
  g    2
    1             0.7095490     0.6378170
    2             0.3115130     0.4649910
  g    1
    1             0.1123721     1.0000000
 
!******************************************************************************
! Element : S
! Basis : S = gtf segmented  ([8s7p5d3f1g]{73121111/4121111/31111/211/2} + 1s1p1d1f1g)
! Term : 3P   Valence configuration : 2s(2)2p(6)3s(2)3p(4)
! SCF energy : -397.49413581 a.u.   
! Valence Correlation energy : -0.43127381 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 S        SPK-QZCD
  s    7
    1         49255.9631430     0.0006800
    2          7388.9204160     0.0052530
    3          1681.4976890     0.0268610
    4           475.5224800     0.1032520
    5           154.5384660     0.2835640
    6            55.0038640     0.4652200
    7            20.1402720     0.2630450
  s    3
    1           123.6208100    -0.0406070
    2            37.6255430    -0.2015760
    3             5.1666710     1.0950220
  s    1
    1            10.5277750     1.0000000
  s    2
    1             2.4606370    -0.3939990
    2             0.4722360     1.2003800
  s    1
    1             1.9496400     1.0000000
  s    1
    1             0.9502380     1.0000000
  s    1
    1             0.2170800     1.0000000
  s    1
    1             0.0976410     1.0000000
  s    1
    1             0.0325470     1.0000000
  p    4
    1           776.1571850     0.0062130
    2           183.8172060     0.0508130
    3            58.8732130     0.2450540
    4            21.8800280     0.7810320
  p    1
    1             8.7733780     1.0000000
  p    2
    1             3.6234440     0.7450630
    2             1.4683500     0.3031660
  p    1
    1             0.8585350     1.0000000
  p    1
    1             0.3604890     1.0000000
  p    1
    1             0.1552030     1.0000000
  p    1
    1             0.0661850     1.0000000
  p    1
    1             0.0220617     1.0000000
  d    3
    1            16.3140290     0.0095780
    2             3.6104810     0.0623900
    3             0.3807370     0.9879770
  d    1
    1            14.0349420     1.0000000
  d    1
    1             4.6004710     1.0000000
  d    1
    1             0.9151520     1.0000000
  d    1
    1             0.1482330     1.0000000
  d    1
    1             0.0494110     1.0000000
  f    2
    1            12.8859250     0.5560390
    2             4.9388610     0.5594310
  f    1
    1             0.8398700     1.0000000
  f    1
    1             0.3181540     1.0000000
  f    1
    1             0.1060513     1.0000000
  g    2
    1             0.8764110     0.5890959
    2             0.3676200     0.5269469
  g    1
    1             0.1298425     1.0000000
 
!******************************************************************************
! Element : Cl
! Basis : Cl = gtf segmented  ([8s7p5d3f1g]{73121111/4121111/31111/211/2} + 1s1p1d1f1g)
! Term : 2P   Valence configuration : 2s(2)2p(6)3s(2)3p(5)
! SCF energy : -459.47003897 a.u.   
! Valence Correlation energy : -0.4813339 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Cl        SPK-QZCD
  s    7
    1         56049.5255730     0.0006740
    2          8407.8721360     0.0052080
    3          1913.3692170     0.0266400
    4           541.1093490     0.1025220
    5           175.9146570     0.2821400
    6            62.6433430     0.4650640
    7            22.9565670     0.2653150
  s    3
    1           139.7579490    -0.0413960
    2            42.6586760    -0.2038530
    3             5.9561700     1.0971610
  s    1
    1            12.2177280     1.0000000
  s    2
    1             2.9963100    -0.4039680
    2             0.5811840     1.2058880
  s    1
    1             2.2788090     1.0000000
  s    1
    1             1.1284230     1.0000000
  s    1
    1             0.2657650     1.0000000
  s    1
    1             0.1189050     1.0000000
  s    1
    1             0.0396350     1.0000000
  p    4
    1           914.2337590     0.0060750
    2           216.5568400     0.0499390
    3            69.4487970     0.2428550
    4            25.8676410     0.7831570
  p    1
    1            10.4161080     1.0000000
  p    2
    1             4.3355230     0.7446650
    2             1.7693940     0.3028630
  p    1
    1             1.0823280     1.0000000
  p    1
    1             0.4541900     1.0000000
  p    1
    1             0.1936200     1.0000000
  p    1
    1             0.0811690     1.0000000
  p    1
    1             0.0270563     1.0000000
  d    3
    1            20.3381010     0.0097030
    2             4.5589640     0.0642030
    3             0.4741410     0.9877580
  d    1
    1            16.4451550     1.0000000
  d    1
    1             5.4636000     1.0000000
  d    1
    1             1.1510650     1.0000000
  d    1
    1             0.1810590     1.0000000
  d    1
    1             0.0603530     1.0000000
  f    2
    1            15.0713530     0.5551430
    2             5.8261720     0.5585200
  f    1
    1             1.0433610     1.0000000
  f    1
    1             0.4024750     1.0000000
  f    1
    1             0.1341583     1.0000000
  g    2
    1             1.0848870     0.5787453
    2             0.4495850     0.5404343
  g    1
    1             0.1581423     1.0000000
 
!******************************************************************************
! Element : Ar
! Basis : Ar = gtf segmented  ([8s7p5d3f1g]{73121111/4121111/31111/211/2} + 1s1p1d1f1g)
! Term : 1S   Valence configuration : 2s(2)2p(6)3s(2)3p(6)
! SCF energy : -526.8039457 a.u.   
! Valence Correlation energy : -0.52882529 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ar        SPK-QZCD
  s    7
    1         63248.0853340     0.0006700
    2          9487.7703990     0.0051720
    3          2159.1569290     0.0264620
    4           610.6600020     0.1019260
    5           198.5993410     0.2809520
    6            70.7601590     0.4648830
    7            25.9537920     0.2672200
  s    3
    1           157.0363920    -0.0419850
    2            48.0373610    -0.2056140
    3             6.7990780     1.0988960
  s    1
    1            13.7489120     1.0000000
  s    2
    1             3.9334110    -0.3205500
    2             0.5719730     1.1372710
  s    1
    1             2.6302470     1.0000000
  s    1
    1             1.0619510     1.0000000
  s    1
    1             0.2349240     1.0000000
  s    1
    1             0.1085090     1.0000000
  s    1
    1             0.0361697     1.0000000
  p    4
    1          1063.0722030     0.0059600
    2           251.8596680     0.0492000
    3            80.8603730     0.2409810
    4            30.1766510     0.7849580
  p    1
    1            12.1960430     1.0000000
  p    2
    1             5.1114580     0.7438210
    2             2.0984270     0.3031790
  p    1
    1             1.3239470     1.0000000
  p    1
    1             0.5563970     1.0000000
  p    1
    1             0.2364070     1.0000000
  p    1
    1             0.0982810     1.0000000
  p    1
    1             0.0327603     1.0000000
  d    3
    1            24.6628440     0.0098560
    2             5.5914650     0.0658640
    3             0.5785450     0.9874530
  d    1
    1            19.1309330     1.0000000
  d    1
    1             6.4277680     1.0000000
  d    1
    1             1.4184780     1.0000000
  d    1
    1             0.2172090     1.0000000
  d    1
    1             0.0724030     1.0000000
  f    2
    1            17.5569810     0.5494120
    2             6.8809540     0.5613540
  f    1
    1             1.2756480     1.0000000
  f    1
    1             0.5166220     1.0000000
  f    1
    1             0.1722073     1.0000000
  g    2
    1             1.3202440     0.5734072
    2             0.5435340     0.5474282
  g    1
    1             0.1907963     1.0000000
 
!******************************************************************************
! Element : K
! Basis : K = gtf segmented  ([9s7p4d2f1g]{742111111/6211111/2111/21/1} + 1s1p1d1f1g)
! Term : 2S   Valence configuration : 3s(2)3p(6)4s(1)
! SCF energy : -599.14912089 a.u.   
! Valence Correlation energy : -0.25384574 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 K        SPK-QZCD
  s    7
    1         71110.4385300     0.0006630
    2         10667.0297780     0.0051190
    3          2427.5031850     0.0262040
    4           686.5594570     0.1010560
    5           223.3540380     0.2792090
    6            79.5989370     0.4647301
    7            29.2110100     0.2699930
  s    4
    1           174.6383580    -0.0224700
    2            53.5895120    -0.1088710
    3             7.7387300     0.5729622
    4             3.0323510     0.5139182
  s    2
    1             4.8157660    -0.4575669
    2             1.0045750     1.2392796
  s    1
    1             1.9212340     1.0000000
  s    1
    1             0.4516210     1.0000000
  s    1
    1             0.2134870     1.0000000
  s    1
    1             0.0599080     1.0000000
  s    1
    1             0.0316930     1.0000000
  s    1
    1             0.0150100     1.0000000
  s    1
    1             0.0050033     1.0000000
  p    6
    1          1243.6906510     0.0014260
    2           294.6932630     0.0118306
    3            94.7158060     0.0584495
    4            35.4151690     0.1929750
    5            14.3829310     0.4030644
    6             6.0573490     0.4862466
  p    2
    1            12.0137340    -0.0439440
    2             1.4872780     1.0127618
  p    1
    1             2.5008340     1.0000000
  p    1
    1             0.5702940     1.0000000
  p    1
    1             0.2104610     1.0000000
  p    1
    1             0.0568230     1.0000000
  p    1
    1             0.0251700     1.0000000
  p    1
    1             0.0083900     1.0000000
  d    2
    1             6.7587030     0.0911990
    2             1.3436850     0.9639823
  d    1
    1             0.4433960     1.0000000
  d    1
    1             0.2739750     1.0000000
  d    1
    1             0.0571990     1.0000000
  d    1
    1             0.0190663     1.0000000
  f    2
    1             1.5285790     0.5674450
    2             0.6382370     0.5301940
  f    1
    1             0.0896070     1.0000000
  f    1
    1             0.0298690     1.0000000
  g    1
    1             1.1111740     1.0000000
  g    1
    1             0.3703913     1.0000000
 
!******************************************************************************
! Element : Ca
! Basis : Ca = gtf segmented  ([9s7p4d2f1g]{742111111/7211111/2111/21/1} + 1s1p1d1f1g)
! Term : 1S   Valence configuration : 3s(2)3p(6)4s(2)
! SCF energy : -676.74098642 a.u.   
! Valence Correlation energy : -0.29198106 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ca        SPK-QZCD
  s    7
    1         79415.2985660     0.0006570
    2         11912.6258840     0.0050740
    3          2710.9415390     0.0259830
    4           766.7506030     0.1003021
    5           249.5307560     0.2776631
    6            88.9551950     0.4645482
    7            32.6637750     0.2724581
  s    4
    1           193.2904910    -0.0229420
    2            59.4652690    -0.1102190
    3             8.7440100     0.5716208
    4             3.4649460     0.5155958
  s    2
    1             5.2579040    -0.3512511
    2             0.8358210     1.1579632
  s    1
    1             1.9839250     1.0000000
  s    1
    1             0.6038490     1.0000000
  s    1
    1             0.3598930     1.0000000
  s    1
    1             0.0974740     1.0000000
  s    1
    1             0.0482430     1.0000000
  s    1
    1             0.0213990     1.0000000
  s    1
    1             0.0071330     1.0000000
  p    7
    1          1427.1501150     0.0012100
    2           338.1932240     0.0100770
    3           108.7890540     0.0501030
    4            40.7407380     0.1670099
    5            16.5989920     0.3529489
    6             7.0265740     0.4313208
    7             2.9198930     0.1835329
  p    2
    1            13.7838770    -0.0469560
    2             1.7813510     1.0142014
  p    1
    1             2.9198930     1.0000000
  p    1
    1             0.7036180     1.0000000
  p    1
    1             0.2686070     1.0000000
  p    1
    1             0.1074020     1.0000000
  p    1
    1             0.0453450     1.0000000
  p    1
    1             0.0151150     1.0000000
  d    2
    1             4.7376040     0.2666000
    2             0.7164910     0.8985989
  d    1
    1             1.7199660     1.0000000
  d    1
    1             0.5604880     1.0000000
  d    1
    1             0.1159600     1.0000000
  d    1
    1             0.0386533     1.0000000
  f    2
    1             1.8371710     0.5860430
    2             0.7846970     0.5066180
  f    1
    1             0.1330220     1.0000000
  f    1
    1             0.0443407     1.0000000
  g    1
    1             1.3950090     1.0000000
  g    1
    1             0.4650030     1.0000000
 
!******************************************************************************
! Element : Sc
! Basis : Sc = gtf segmented  ([9s7p5d3f2g1h]{732111111/6211111/61121/111/11/1} + 1s1p1d1f1g1h)
! Term : 2D   Valence configuration : 3s(2)3p(6)3d(1)4s(2)
! SCF energy : -759.71645566 a.u.   
! Valence Correlation energy : -0.32348928 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Sc        SPK-QZCD
  s    7
    1         88064.5764670     0.0006530
    2         13210.2106190     0.0050430
    3          3006.3052100     0.0258250
    4           850.3262220     0.0997680
    5           276.8013930     0.2765889
    6            98.7143660     0.4643888
    7            36.2767430     0.2741669
  s    3
    1           213.6830070    -0.0448164
    2            65.8291580    -0.2148213
    3             9.7830650     1.1064271
  s    2
    1             6.0123090    -0.3569212
    2             0.9690870     1.1616527
  s    1
    1             3.9043400     1.0000000
  s    1
    1             1.1064670     1.0000000
  s    1
    1             0.4024190     1.0000000
  s    1
    1             0.1632370     1.0000000
  s    1
    1             0.0679520     1.0000000
  s    1
    1             0.0268930     1.0000000
  s    1
    1             0.0089643     1.0000000
  p    6
    1          1614.4711080     0.0013437
    2           382.6087600     0.0112196
    3           123.1559950     0.0560617
    4            46.1769890     0.1881887
    5            18.8589630     0.4007548
    6             8.0173300     0.4922301
  p    2
    1            15.8776690    -0.0482820
    2             2.0769600     1.0147598
  p    1
    1             3.3459570     1.0000000
  p    1
    1             0.8246760     1.0000000
  p    1
    1             0.3111870     1.0000000
  p    1
    1             0.1641660     1.0000000
  p    1
    1             0.0579580     1.0000000
  p    1
    1             0.0193193     1.0000000
  d    6
    1            61.6575400     0.0039090
    2            15.3772620     0.0336780
    3             4.8663910     0.1384840
    4             1.7343160     0.3275669
    5             0.6210300     0.4638339
    6             0.2044910     0.3537579
  d    1
    1             2.2578890     1.0000000
  d    1
    1             0.5402000     1.0000000
  d    2
    1             0.2360220     0.3352450
    2             0.0648680     0.7880489
  d    1
    1             0.1507420     1.0000000
  d    1
    1             0.0223128     1.0000000
  f    1
    1             2.2578890     1.0000000
  f    1
    1             0.5402000     1.0000000
  f    1
    1             0.1507420     1.0000000
  f    1
    1             0.0502473     1.0000000
  g    1
    1             0.8465500     1.0000000
  g    1
    1             0.2234860     1.0000000
  g    1
    1             0.0744953     1.0000000
  h    1
    1             1.6067860     1.0000000
  h    1
    1             0.5355953     1.0000000
 
!******************************************************************************
! Element : Ti
! Basis : Ti = gtf segmented  ([9s7p5d3f2g1h]{732111111/6211111/61121/111/11/1} + 1s1p1d1f1g1h)
! Term : 3F   Valence configuration : 3s(2)3p(6)3d(2)4s(2)
! SCF energy : -848.38438122 a.u.   
! Valence Correlation energy : -0.36766428 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ti        SPK-QZCD
  s    7
    1         97160.2033760     0.0006490
    2         14574.3284050     0.0050140
    3          3316.6900270     0.0256850
    4           938.1172820     0.0993039
    5           305.4367570     0.2756698
    6           108.9637050     0.4642507
    7            40.0754120     0.2756268
  s    3
    1           235.3094180    -0.0451222
    2            72.5673690    -0.2161307
    3            10.8755070     1.1076455
  s    2
    1             6.8126440    -0.3604671
    2             1.1061460     1.1638014
  s    1
    1             4.3627400     1.0000000
  s    1
    1             1.3944150     1.0000000
  s    1
    1             0.4572830     1.0000000
  s    1
    1             0.2022570     1.0000000
  s    1
    1             0.0770980     1.0000000
  s    1
    1             0.0299550     1.0000000
  s    1
    1             0.0099850     1.0000000
  p    6
    1          1808.9863000     0.0013193
    2           428.7134790     0.0110452
    3           138.0672690     0.0554187
    4            51.8204670     0.1870796
    5            21.2060880     0.4006096
    6             9.0489180     0.4929691
  p    2
    1            18.1320510    -0.0493500
    2             2.3897430     1.0151815
  p    1
    1             3.7892310     1.0000000
  p    1
    1             0.9503310     1.0000000
  p    1
    1             0.3644670     1.0000000
  p    1
    1             0.1887640     1.0000000
  p    1
    1             0.0655450     1.0000000
  p    1
    1             0.0218483     1.0000000
  d    6
    1            75.4753880     0.0036900
    2            18.9629380     0.0329350
    3             6.0865100     0.1378210
    4             2.1993900     0.3313319
    5             0.8023980     0.4653108
    6             0.2723580     0.3384009
  d    1
    1             1.1171740     1.0000000
  d    1
    1             0.4278040     1.0000000
  d    2
    1             0.2982340     0.3340161
    2             0.0858160     0.7826193
  d    1
    1             0.1706790     1.0000000
  d    1
    1             0.0296066     1.0000000
  f    1
    1             3.2844330     1.0000000
  f    1
    1             0.8401960     1.0000000
  f    1
    1             0.2332950     1.0000000
  f    1
    1             0.0777650     1.0000000
  g    1
    1             1.3668140     1.0000000
  g    1
    1             0.3456480     1.0000000
  g    1
    1             0.1152160     1.0000000
  h    1
    1             1.7960900     1.0000000
  h    1
    1             0.5986967     1.0000000
 
!******************************************************************************
! Element : V
! Basis : V = gtf segmented  ([9s7p5d3f2g1h]{732111111/6211111/61121/111/11/1} + 1s1p1d1f1g1h)
! Term : 4F   Valence configuration : 3s(2)3p(6)3d(3)4s(2)
! SCF energy : -942.86043564 a.u.   
! Valence Correlation energy : -0.41300978 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 V        SPK-QZCD
  s    7
    1        106650.1579680     0.0006460
    2         15997.8813660     0.0049910
    3          3640.6686410     0.0255730
    4          1029.7891700     0.0989271
    5           335.3567440     0.2749071
    6           119.6855030     0.4641042
    7            44.0562810     0.2768371
  s    3
    1           258.1061700    -0.0453434
    2            79.6645810    -0.2172020
    3            12.0239510     1.1086643
  s    2
    1             7.6587230    -0.3629939
    2             1.2493160     1.1652648
  s    1
    1             4.8454120     1.0000000
  s    1
    1             1.6620550     1.0000000
  s    1
    1             0.5136470     1.0000000
  s    1
    1             0.2366900     1.0000000
  s    1
    1             0.0858960     1.0000000
  s    1
    1             0.0326660     1.0000000
  s    1
    1             0.0108887     1.0000000
  p    6
    1          2012.7616360     0.0013002
    2           477.0274660     0.0109027
    3           153.6964280     0.0548975
    4            57.7371380     0.1862255
    5            23.6673580     0.4006375
    6            10.1319560     0.4933400
  p    2
    1            20.5316740    -0.0502630
    2             2.7209760     1.0155312
  p    1
    1             4.2544120     1.0000000
  p    1
    1             1.0824400     1.0000000
  p    1
    1             0.4310020     1.0000000
  p    1
    1             0.2149300     1.0000000
  p    1
    1             0.0737630     1.0000000
  p    1
    1             0.0245877     1.0000000
  d    6
    1            88.9885420     0.0035540
    2            22.4610580     0.0324990
    3             7.2811010     0.1376460
    4             2.6550200     0.3326810
    5             0.9789630     0.4633870
    6             0.3364620     0.3347710
  d    1
    1             1.3635470     1.0000000
  d    1
    1             0.5483070     1.0000000
  d    2
    1             0.3638760     0.3186470
    2             0.1060190     0.7928191
  d    1
    1             0.2220900     1.0000000
  d    1
    1             0.0365301     1.0000000
  f    1
    1             4.2533220     1.0000000
  f    1
    1             1.1363200     1.0000000
  f    1
    1             0.3153430     1.0000000
  f    1
    1             0.1051143     1.0000000
  g    1
    1             1.8694220     1.0000000
  g    1
    1             0.4646340     1.0000000
  g    1
    1             0.1548780     1.0000000
  h    1
    1             2.0491040     1.0000000
  h    1
    1             0.6830347     1.0000000
 
!******************************************************************************
! Element : Cr
! Basis : Cr = gtf segmented  ([9s7p5d3f2g1h]{732111111/6211111/61112/111/11/1} + 1s1p1d1f1g1h)
! Term : 7S   Valence configuration : 3s(2)3p(6)3d(5)4s(1)
! SCF energy : -1043.33076514 a.u.   
! Valence Correlation energy : -0.46731051 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Cr        SPK-QZCD
  s    7
    1        116521.9810020     0.0006440
    2         17478.5758330     0.0049740
    3          3977.6507910     0.0254890
    4          1125.1357070     0.0986451
    5           366.4606020     0.2743632
    6           130.8375140     0.4639864
    7            48.2049060     0.2776932
  s    3
    1           282.4851520    -0.0452346
    2            87.2202760    -0.2172496
    3            13.2073310     1.1089528
  s    2
    1             8.5654250    -0.3612479
    2             1.3860770     1.1635947
  s    1
    1             5.3347710     1.0000000
  s    1
    1             1.9198860     1.0000000
  s    1
    1             0.5516080     1.0000000
  s    1
    1             0.2717660     1.0000000
  s    1
    1             0.0944550     1.0000000
  s    1
    1             0.0352010     1.0000000
  s    1
    1             0.0117337     1.0000000
  p    6
    1          2221.9035760     0.0012868
    2           526.6232160     0.0108114
    3           169.7490890     0.0545920
    4            63.8200300     0.1858669
    5            26.1978360     0.4010659
    6            11.2481300     0.4928224
  p    2
    1            23.2640760    -0.0499860
    2             3.0460460     1.0152577
  p    1
    1             4.7312060     1.0000000
  p    1
    1             1.1959310     1.0000000
  p    1
    1             0.4935950     1.0000000
  p    1
    1             0.2475630     1.0000000
  p    1
    1             0.0824790     1.0000000
  p    1
    1             0.0274930     1.0000000
  d    6
    1           123.6074530     0.0024370
    2            31.6606970     0.0239070
    3            10.5270400     0.1073420
    4             3.9393520     0.2861920
    5             1.5313450     0.4378210
    6             0.5935510     0.4057450
  d    1
    1             1.6534070     1.0000000
  d    1
    1             0.7023760     1.0000000
  d    1
    1             0.2887730     1.0000000
  d    2
    1             0.2450880     0.7522492
    2             0.0958950     0.3198791
  d    1
    1             0.0420204     1.0000000
  f    1
    1             5.2379270     1.0000000
  f    1
    1             1.4374260     1.0000000
  f    1
    1             0.4030570     1.0000000
  f    1
    1             0.1343523     1.0000000
  g    1
    1             2.3740690     1.0000000
  g    1
    1             0.6000340     1.0000000
  g    1
    1             0.2000113     1.0000000
  h    1
    1             2.2136970     1.0000000
  h    1
    1             0.7378990     1.0000000
 
!******************************************************************************
! Element : Mn
! Basis : Mn = gtf segmented  ([9s7p5d3f2g1h]{732111111/6211111/61112/111/11/1} + 1s1p1d1f1g1h)
! Term : 6S   Valence configuration : 3s(2)3p(6)3d(5)4s(2)
! SCF energy : -1149.83762733 a.u.   
! Valence Correlation energy : -0.49953535 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Mn        SPK-QZCD
  s    7
    1        126987.6347050     0.0006410
    2         19048.4515880     0.0049510
    3          4334.9495530     0.0253720
    4          1226.2375470     0.0982489
    5           399.4672310     0.2735508
    6           142.6597510     0.4638657
    7            52.5921810     0.2789728
  s    3
    1           307.1091020    -0.0456348
    2            94.9182800    -0.2188708
    3            14.4906690     1.1102949
  s    2
    1             9.4883040    -0.3660599
    2             1.5544870     1.1668668
  s    1
    1             5.8765530     1.0000000
  s    1
    1             2.1755600     1.0000000
  s    1
    1             0.6316420     1.0000000
  s    1
    1             0.3027240     1.0000000
  s    1
    1             0.1013600     1.0000000
  s    1
    1             0.0368410     1.0000000
  s    1
    1             0.0122803     1.0000000
  p    6
    1          2444.3879470     0.0012735
    2           579.3801560     0.0107088
    3           186.8308030     0.0542218
    4            70.3007260     0.1852687
    5            28.9044050     0.4010838
    6            12.4447730     0.4929806
  p    2
    1            25.7617660    -0.0517460
    2             3.4390520     1.0160772
  p    1
    1             5.2489210     1.0000000
  p    1
    1             1.3664560     1.0000000
  p    1
    1             0.5916140     1.0000000
  p    1
    1             0.2850150     1.0000000
  p    1
    1             0.0926340     1.0000000
  p    1
    1             0.0308780     1.0000000
  d    6
    1           132.9882500     0.0026330
    2            33.9587510     0.0258380
    3            11.2889760     0.1153900
    4             4.2235340     0.2988249
    5             1.6281300     0.4395129
    6             0.6174350     0.3911849
  d    1
    1             1.8050740     1.0000000
  d    1
    1             0.7520200     1.0000000
  d    1
    1             0.3039520     1.0000000
  d    2
    1             0.2459900     0.7754197
    2             0.0944970     0.2954389
  d    1
    1             0.0423330     1.0000000
  f    1
    1             6.1046740     1.0000000
  f    1
    1             1.6967460     1.0000000
  f    1
    1             0.4771810     1.0000000
  f    1
    1             0.1590603     1.0000000
  g    1
    1             2.6569970     1.0000000
  g    1
    1             0.6957410     1.0000000
  g    1
    1             0.2319137     1.0000000
  h    1
    1             2.5785590     1.0000000
  h    1
    1             0.8595197     1.0000000
 
!******************************************************************************
! Element : Fe
! Basis : Fe = gtf segmented  ([9s7p5d3f2g1h]{732111111/6211111/61112/111/11/1} + 1s1p1d1f1g1h)
! Term : 5D   Valence configuration : 3s(2)3p(6)3d(6)4s(2)
! SCF energy : -1262.41212369 a.u.   
! Valence Correlation energy : -0.57395624 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Fe        SPK-QZCD
  s    7
    1        137853.7493220     0.0006380
    2         20678.4150350     0.0049310
    3          4705.9017690     0.0252760
    4          1331.1823060     0.0979290
    5           433.7105270     0.2729181
    6           154.9289110     0.4637671
    7            57.1522690     0.2799661
  s    3
    1           333.2134370    -0.0457817
    2           103.0505740    -0.2196989
    3            15.8135210     1.1110666
  s    2
    1            10.4715570    -0.3671710
    2             1.7195610     1.1675540
  s    1
    1             6.4304130     1.0000000
  s    1
    1             2.5115960     1.0000000
  s    1
    1             0.6962400     1.0000000
  s    1
    1             0.3707560     1.0000000
  s    1
    1             0.1097690     1.0000000
  s    1
    1             0.0389750     1.0000000
  s    1
    1             0.0129917     1.0000000
  p    6
    1          2678.4454910     0.0012600
    2           634.8715620     0.0106110
    3           204.7926610     0.0538672
    4            77.1096980     0.1847181
    5            31.7425270     0.4012042
    6            13.6985370     0.4930791
  p    2
    1            28.5745460    -0.0523840
    2             3.8278670     1.0163198
  p    1
    1             5.7887720     1.0000000
  p    1
    1             1.5210260     1.0000000
  p    1
    1             0.6861360     1.0000000
  p    1
    1             0.3379950     1.0000000
  p    1
    1             0.1058520     1.0000000
  p    1
    1             0.0352840     1.0000000
  d    6
    1           153.1499290     0.0024840
    2            39.2185330     0.0248150
    3            13.1241220     0.1124971
    4             4.9420130     0.2943312
    5             1.9182510     0.4364393
    6             0.7263080     0.4001553
  d    1
    1             2.1287890     1.0000000
  d    1
    1             1.0117730     1.0000000
  d    1
    1             0.4123980     1.0000000
  d    2
    1             0.2769570     0.8033214
    2             0.1024240     0.2672791
  d    1
    1             0.0471025     1.0000000
  f    1
    1             7.1173700     1.0000000
  f    1
    1             2.0161170     1.0000000
  f    1
    1             0.5734880     1.0000000
  f    1
    1             0.1911627     1.0000000
  g    1
    1             3.1098950     1.0000000
  g    1
    1             0.8477510     1.0000000
  g    1
    1             0.2825837     1.0000000
  h    1
    1             2.7999050     1.0000000
  h    1
    1             0.9333017     1.0000000
 
!******************************************************************************
! Element : Co
! Basis : Co = gtf segmented  ([9s7p5d3f2g1h]{732111111/6211111/61112/111/11/1} + 1s1p1d1f1g1h)
! Term : 4F   Valence configuration : 3s(2)3p(6)3d(7)4s(2)
! SCF energy : -1381.38011454 a.u.   
! Valence Correlation energy : -0.63833373 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Co        SPK-QZCD
  s    7
    1        149189.9401190     0.0006360
    2         22378.4275270     0.0049130
    3          5092.6478080     0.0251860
    4          1440.5445110     0.0976310
    5           469.3788570     0.2723370
    6           167.7058980     0.4636840
    7            61.9024970     0.2808760
  s    3
    1           360.4606280    -0.0458886
    2           111.5374780    -0.2203934
    3            17.1924520     1.1117278
  s    2
    1            11.5011180    -0.3678761
    2             1.8906480     1.1679342
  s    1
    1             7.0065490     1.0000000
  s    1
    1             2.8308830     1.0000000
  s    1
    1             0.7624000     1.0000000
  s    1
    1             0.4383160     1.0000000
  s    1
    1             0.1173670     1.0000000
  s    1
    1             0.0408560     1.0000000
  s    1
    1             0.0136187     1.0000000
  p    6
    1          2924.7405660     0.0012465
    2           693.2473680     0.0105132
    3           223.6767800     0.0535084
    4            84.2624380     0.1841507
    5            34.7205980     0.4013280
    6            15.0122040     0.4932706
  p    2
    1            31.5328990    -0.0529400
    2             4.2348790     1.0165236
  p    1
    1             6.3529880     1.0000000
  p    1
    1             1.6818770     1.0000000
  p    1
    1             0.7771450     1.0000000
  p    1
    1             0.3900570     1.0000000
  p    1
    1             0.1178300     1.0000000
  p    1
    1             0.0392767     1.0000000
  d    6
    1           170.3928860     0.0024650
    2            43.6964600     0.0248480
    3            14.6759440     0.1134010
    4             5.5459330     0.2957470
    5             2.1564990     0.4354290
    6             0.8136510     0.3995350
  d    1
    1             2.3302690     1.0000000
  d    1
    1             1.1563830     1.0000000
  d    1
    1             0.4718790     1.0000000
  d    2
    1             0.3047110     0.8160328
    2             0.1109590     0.2537169
  d    1
    1             0.0517743     1.0000000
  f    1
    1             8.2158700     1.0000000
  f    1
    1             2.3618790     1.0000000
  f    1
    1             0.6787420     1.0000000
  f    1
    1             0.2262473     1.0000000
  g    1
    1             3.4797440     1.0000000
  g    1
    1             0.9751950     1.0000000
  g    1
    1             0.3250650     1.0000000
  h    1
    1             3.0469800     1.0000000
  h    1
    1             1.0156600     1.0000000
 
!******************************************************************************
! Element : Ni
! Basis : Ni = gtf segmented  ([9s7p5d3f2g1h]{732111111/6211111/61112/111/11/1} + 1s1p1d1f1g1h)
! Term : 3F   Valence configuration : 3s(2)3p(6)3d(8)4s(2)
! SCF energy : -1506.8334422 a.u.   
! Valence Correlation energy : -0.70660034 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ni        SPK-QZCD
  s    7
    1        160910.5133710     0.0006340
    2         24136.8047670     0.0048980
    3          5492.9048760     0.0251120
    4          1553.8136770     0.0973790
    5           506.3527870     0.2718320
    6           180.9643340     0.4635909
    7            66.8376910     0.2816650
  s    3
    1           388.8464470    -0.0459697
    2           120.3763850    -0.2210062
    3            18.6282630     1.1123130
  s    2
    1            12.5767680    -0.3683631
    2             2.0685800     1.1681684
  s    1
    1             7.6058780     1.0000000
  s    1
    1             3.1478860     1.0000000
  s    1
    1             0.8308710     1.0000000
  s    1
    1             0.5066640     1.0000000
  s    1
    1             0.1248580     1.0000000
  s    1
    1             0.0427010     1.0000000
  s    1
    1             0.0142337     1.0000000
  p    6
    1          3177.7549310     0.0012372
    2           753.2080900     0.0104434
    3           243.0772270     0.0532684
    4            91.6173400     0.1838375
    5            37.7879690     0.4015786
    6            16.3695750     0.4930513
  p    2
    1            34.6323690    -0.0534420
    2             4.6607150     1.0167042
  p    1
    1             6.9378600     1.0000000
  p    1
    1             1.8497100     1.0000000
  p    1
    1             0.8708500     1.0000000
  p    1
    1             0.4447690     1.0000000
  p    1
    1             0.1300330     1.0000000
  p    1
    1             0.0433443     1.0000000
  d    6
    1           188.6118140     0.0024430
    2            48.4295290     0.0248340
    3            16.3183830     0.1140559
    4             6.1858750     0.2968318
    5             2.4096390     0.4347637
    6             0.9074210     0.3987207
  d    1
    1             2.5718120     1.0000000
  d    1
    1             1.3098650     1.0000000
  d    1
    1             0.5332780     1.0000000
  d    2
    1             0.3357520     0.8237013
    2             0.1206310     0.2459491
  d    1
    1             0.0567388     1.0000000
  f    1
    1             9.3839250     1.0000000
  f    1
    1             2.7273360     1.0000000
  f    1
    1             0.7906110     1.0000000
  f    1
    1             0.2635370     1.0000000
  g    1
    1             3.9190010     1.0000000
  g    1
    1             1.1181150     1.0000000
  g    1
    1             0.3727050     1.0000000
  h    1
    1             3.3119360     1.0000000
  h    1
    1             1.1039787     1.0000000
 
!******************************************************************************
! Element : Cu
! Basis : Cu = gtf segmented  ([9s7p5d3f2g1h]{732111111/6211111/61112/111/11/1} + 1s1p1d1f1g1h)
! Term : 2S   Valence configuration : 3s(2)3p(6)3d(10)4s(1)
! SCF energy : -1638.92401426 a.u.   
! Valence Correlation energy : -0.82396812 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Cu        SPK-QZCD
  s    7
    1        172950.3153690     0.0006330
    2         25942.8110890     0.0048880
    3          5903.8483660     0.0250670
    4          1670.0440720     0.0972360
    5           544.2573170     0.2715770
    6           194.5666670     0.4635259
    7            71.9129270     0.2820540
  s    3
    1           419.0064080    -0.0457347
    2           129.7196380    -0.2205788
    3            20.0840960     1.1121753
  s    2
    1            13.7246100    -0.3638862
    2             2.2323400     1.1651545
  s    1
    1             8.2026560     1.0000000
  s    1
    1             3.4581880     1.0000000
  s    1
    1             0.8728290     1.0000000
  s    1
    1             0.5784770     1.0000000
  s    1
    1             0.1324560     1.0000000
  s    1
    1             0.0445520     1.0000000
  s    1
    1             0.0148507     1.0000000
  p    6
    1          3437.7603000     0.0012298
    2           814.8650930     0.0103937
    3           263.0369960     0.0531119
    4            99.1852650     0.1837338
    5            40.9409600     0.4020295
    6            17.7672600     0.4924326
  p    2
    1            38.1023640    -0.0530280
    2             5.0724460     1.0163978
  p    1
    1             7.5366660     1.0000000
  p    1
    1             1.9918940     1.0000000
  p    1
    1             0.9646200     1.0000000
  p    1
    1             0.5073880     1.0000000
  p    1
    1             0.1424320     1.0000000
  p    1
    1             0.0474773     1.0000000
  d    6
    1           209.1209900     0.0023980
    2            53.6749160     0.0246270
    3            18.1472030     0.1138311
    4             6.9051140     0.2964712
    5             2.6991100     0.4339823
    6             1.0177900     0.3991953
  d    1
    1             2.8354770     1.0000000
  d    1
    1             1.4797380     1.0000000
  d    1
    1             0.6016680     1.0000000
  d    2
    1             0.3741620     0.8275991
    2             0.1331270     0.2423510
  d    1
    1             0.0628128     1.0000000
  f    1
    1            10.6304140     1.0000000
  f    1
    1             3.1150450     1.0000000
  f    1
    1             0.9103400     1.0000000
  f    1
    1             0.3034467     1.0000000
  g    1
    1             4.3341390     1.0000000
  g    1
    1             1.2704060     1.0000000
  g    1
    1             0.4234687     1.0000000
  h    1
    1             3.3609190     1.0000000
  h    1
    1             1.1203063     1.0000000
 
!******************************************************************************
! Element : Zn
! Basis : Zn = gtf segmented  ([9s7p5d3f2g1h]{732111111/6211111/61121/111/11/1} + 1s1p1d1f1g1h)
! Term : 1S   Valence configuration : 3s(2)3p(6)3d(10)4s(2)
! SCF energy : -1777.80750767 a.u.   
! Valence Correlation energy : -0.83965926 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Zn        SPK-QZCD
  s    7
    1        185712.9179590     0.0006300
    2         27856.8025370     0.0048700
    3          6339.3685060     0.0249770
    4          1793.2510150     0.0969320
    5           584.4837420     0.2709521
    6           208.9813890     0.4634362
    7            77.2732810     0.2830361
  s    3
    1           448.9729000    -0.0460826
    2           139.1013860    -0.2220356
    3            21.6706670     1.1133053
  s    2
    1            14.8669880    -0.3687552
    2             2.4443940     1.1682456
  s    1
    1             8.8739400     1.0000000
  s    1
    1             4.4129110     1.0000000
  s    1
    1             0.9728130     1.0000000
  s    1
    1             0.4305580     1.0000000
  s    1
    1             0.1497320     1.0000000
  s    1
    1             0.0510950     1.0000000
  s    1
    1             0.0170317     1.0000000
  p    6
    1          3711.6366760     0.0012207
    2           879.7797970     0.0103314
    3           284.0489610     0.0528902
    4           107.1570070     0.1834192
    5            44.2705540     0.4021892
    6            19.2413250     0.4923616
  p    2
    1            41.2517630    -0.0543080
    2             5.5690880     1.0170101
  p    1
    1             8.1742690     1.0000000
  p    1
    1             2.2063540     1.0000000
  p    1
    1             1.0200080     1.0000000
  p    1
    1             0.5075840     1.0000000
  p    1
    1             0.1467810     1.0000000
  p    1
    1             0.0489270     1.0000000
  d    6
    1           316.8537510     0.0013630
    2            81.6317050     0.0151990
    3            28.2482050     0.0774971
    4            11.0374560     0.2349052
    5             4.5534780     0.4194583
    6             1.8419030     0.4733533
  d    1
    1             2.8212280     1.0000000
  d    1
    1             1.1915080     1.0000000
  d    2
    1             0.7016190     0.7846817
    2             0.2410860     0.3013459
  d    1
    1             0.4144960     1.0000000
  d    1
    1             0.1051396     1.0000000
  f    1
    1            11.8527000     1.0000000
  f    1
    1             3.5094660     1.0000000
  f    1
    1             1.0361010     1.0000000
  f    1
    1             0.3453670     1.0000000
  g    1
    1             4.8735040     1.0000000
  g    1
    1             1.4351420     1.0000000
  g    1
    1             0.4783807     1.0000000
  h    1
    1             3.8714250     1.0000000
  h    1
    1             1.2904750     1.0000000
 
!******************************************************************************
! Element : Ga
! Basis : Ga = gtf segmented  ([9s8p7d5f3g1h]{742121111/72111111/4112111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 2P   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(1)
! SCF energy : -1923.21697932 a.u.   
! Valence Correlation energy : -0.88043305 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ga        SPK-QZCD
  s    7
    1        198935.3716650     0.0006280
    2         29839.8141140     0.0048530
    3          6790.6384020     0.0248930
    4          1920.9305250     0.0966440
    5           626.1875960     0.2703470
    6           223.9311940     0.4633350
    7            82.8353740     0.2839940
  s    4
    1           479.8608600    -0.0246770
    2           148.7836930    -0.1187380
    3            23.3241560     0.5918160
    4             9.5780270     0.4990670
  s    2
    1            16.0534900    -0.3745150
    2             2.6670240     1.1716030
  s    1
    1             4.6951420     1.0000000
  s    2
    1             1.3559980    -0.0578460
    2             0.1876360     1.0293550
  s    1
    1             1.0805400    -1.0000000
  s    1
    1             0.3135790     1.0000000
  s    1
    1             0.0676930     1.0000000
  s    1
    1             0.0301240     1.0000000
  s    1
    1             0.0100413     1.0000000
  p    7
    1          4008.3084050     0.0010600
    2           950.1189410     0.0089750
    3           306.8337130     0.0460400
    4           115.8082550     0.1601680
    5            47.8947190     0.3525110
    6            20.8407910     0.4328340
    7             8.8748090     0.1828100
  p    2
    1            44.1382350    -0.0572360
    2             6.1637280     1.0184940
  p    1
    1             8.1341260     1.0000000
  p    1
    1             2.4986960     1.0000000
  p    1
    1             0.9662670     1.0000000
  p    1
    1             0.3018670     1.0000000
  p    1
    1             0.1086440     1.0000000
  p    1
    1             0.0393410     1.0000000
  p    1
    1             0.0131137     1.0000000
  d    4
    1           160.9437460     0.0115350
    2            47.8669310     0.0843950
    3            17.6465230     0.3188960
    4             7.1583990     0.7088710
  d    1
    1             5.7736590     1.0000000
  d    1
    1             2.9321440     1.0000000
  d    2
    1             1.1506020     0.7672140
    2             0.4086810     0.3173090
  d    1
    1             0.3967650     1.0000000
  d    1
    1             0.2024970     1.0000000
  d    1
    1             0.0857980     1.0000000
  d    1
    1             0.0285993     1.0000000
  f    1
    1             9.4957500     1.0000000
  f    1
    1             3.8288780     1.0000000
  f    1
    1             1.5361970     1.0000000
  f    1
    1             0.4600240     1.0000000
  f    1
    1             0.1805880     1.0000000
  f    1
    1             0.0601960     1.0000000
  g    1
    1             6.7038930     1.0000000
  g    1
    1             2.3707160     1.0000000
  g    2
    1             0.4772290     0.6264760
    2             0.2037920     0.4836040
  g    1
    1             0.0728580     1.0000000
  h    1
    1             4.5904830     1.0000000
  h    1
    1             1.5301610     1.0000000
 
!******************************************************************************
! Element : Ge
! Basis : Ge = gtf segmented  ([9s8p7d5f3g1h]{742121111/72111111/4112111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 3P   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(2)
! SCF energy : -2075.31377973 a.u.   
! Valence Correlation energy : -0.89943405 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ge        SPK-QZCD
  s    7
    1        212680.3963650     0.0006260
    2         31901.6672930     0.0048350
    3          7259.8608580     0.0248040
    4          2053.6845040     0.0963390
    5           669.5382090     0.2697200
    6           239.4577250     0.4632490
    7            88.6062970     0.2849870
  s    4
    1           511.7577580    -0.0248150
    2           158.7854070    -0.1192440
    3            25.0406790     0.5908420
    4            10.3117070     0.5002770
  s    2
    1            17.2886540    -0.3789600
    2             2.8977440     1.1743400
  s    1
    1             5.4863340     1.0000000
  s    2
    1             1.5839600    -0.2833110
    2             0.2345550     1.1270510
  s    1
    1             1.1986760     1.0000000
  s    1
    1             0.4207010     1.0000000
  s    1
    1             0.0950290     1.0000000
  s    1
    1             0.0404180     1.0000000
  s    1
    1             0.0134727     1.0000000
  p    7
    1          4318.6290390     0.0010470
    2          1023.6790330     0.0088770
    3           330.6544240     0.0456310
    4           124.8548280     0.1592310
    5            51.6868130     0.3516540
    6            22.5207410     0.4332890
    7             9.6082070     0.1839810
  p    2
    1            47.3738770    -0.0590580
    2             6.7428300     1.0194150
  p    1
    1             9.1886500     1.0000000
  p    1
    1             2.7709580     1.0000000
  p    1
    1             1.0972210     1.0000000
  p    1
    1             0.3763760     1.0000000
  p    1
    1             0.1430360     1.0000000
  p    1
    1             0.0538680     1.0000000
  p    1
    1             0.0179560     1.0000000
  d    4
    1           185.6411920     0.0107970
    2            55.3304640     0.0807990
    3            20.5142810     0.3123010
    4             8.3866610     0.7154880
  d    1
    1             6.5766510     1.0000000
  d    1
    1             3.4832330     1.0000000
  d    2
    1             1.3985790     0.7774800
    2             0.5117540     0.3002930
  d    1
    1             0.4860210     1.0000000
  d    1
    1             0.2542340     1.0000000
  d    1
    1             0.1126310     1.0000000
  d    1
    1             0.0375437     1.0000000
  f    1
    1            10.9322180     1.0000000
  f    1
    1             4.4723690     1.0000000
  f    1
    1             1.8306500     1.0000000
  f    1
    1             0.5301920     1.0000000
  f    1
    1             0.2110880     1.0000000
  f    1
    1             0.0703627     1.0000000
  g    1
    1             7.6462740     1.0000000
  g    1
    1             2.7826580     1.0000000
  g    2
    1             0.5578680     0.6262910
    2             0.2381020     0.4839260
  g    1
    1             0.0851110     1.0000000
  h    1
    1             5.2526940     1.0000000
  h    1
    1             1.7508980     1.0000000
 
!******************************************************************************
! Element : As
! Basis : As = gtf segmented  ([9s8p7d5f3g1h]{742121111/72111111/4112111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 4S   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(3)
! SCF energy : -2234.19035831 a.u.   
! Valence Correlation energy : -0.92177005 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 As        SPK-QZCD
  s    7
    1        226850.4945170     0.0006240
    2         34026.8620030     0.0048200
    3          7743.4956850     0.0247260
    4          2190.5399030     0.0960690
    5           714.2499640     0.2691520
    6           255.4835260     0.4631530
    7            94.5675610     0.2858910
  s    4
    1           544.6724770    -0.0249460
    2           169.1084490    -0.1197270
    3            26.8202000     0.5898210
    4            11.0751120     0.5015170
  s    2
    1            18.5721490    -0.3821200
    2             3.1367350     1.1765010
  s    1
    1             6.0167560     1.0000000
  s    2
    1             1.8238500    -0.3115390
    2             0.2832250     1.1418520
  s    1
    1             1.3211940     1.0000000
  s    1
    1             0.5017890     1.0000000
  s    1
    1             0.1160670     1.0000000
  s    1
    1             0.0516850     1.0000000
  s    1
    1             0.0172283     1.0000000
  p    7
    1          4643.6977490     0.0010340
    2          1100.7269320     0.0087760
    3           355.6063570     0.0452040
    4           134.3333380     0.1582230
    5            55.6654370     0.3506150
    6            24.2870810     0.4337970
    7            10.3809250     0.1853890
  p    2
    1            50.7570220    -0.0606510
    2             7.3425070     1.0202330
  p    1
    1            10.3200800     1.0000000
  p    1
    1             3.0538100     1.0000000
  p    1
    1             1.2331210     1.0000000
  p    1
    1             0.4531010     1.0000000
  p    1
    1             0.1775270     1.0000000
  p    1
    1             0.0685610     1.0000000
  p    1
    1             0.0228537     1.0000000
  d    4
    1           210.8419620     0.0102350
    2            62.9392920     0.0779960
    3            23.4422470     0.3071570
    4             9.6428080     0.7206210
  d    1
    1             7.3978630     1.0000000
  d    1
    1             4.0486320     1.0000000
  d    2
    1             1.6548850     0.7859040
    2             0.6184660     0.2869580
  d    1
    1             0.5778660     1.0000000
  d    1
    1             0.3147030     1.0000000
  d    1
    1             0.1440890     1.0000000
  d    1
    1             0.0480297     1.0000000
  f    1
    1            12.4767690     1.0000000
  f    1
    1             5.1711680     1.0000000
  f    1
    1             2.1610200     1.0000000
  f    1
    1             0.6200640     1.0000000
  f    1
    1             0.2518920     1.0000000
  f    1
    1             0.0839640     1.0000000
  g    1
    1             8.7154300     1.0000000
  g    1
    1             3.2688420     1.0000000
  g    2
    1             0.6505740     0.6367600
    2             0.2816120     0.4694240
  g    1
    1             0.1012479     1.0000000
  h    1
    1             5.9473040     1.0000000
  h    1
    1             1.9824347     1.0000000
 
!******************************************************************************
! Element : Se
! Basis : Se = gtf segmented  ([9s8p7d5f3g1h]{742121111/72111111/4112111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 3P   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(4)
! SCF energy : -2399.81690785 a.u.   
! Valence Correlation energy : -0.9612395 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Se        SPK-QZCD
  s    7
    1        241498.6382410     0.0006220
    2         36223.7408740     0.0048040
    3          8243.4547010     0.0246510
    4          2332.0080830     0.0958070
    5           760.4702670     0.2686020
    6           272.0485850     0.4630600
    7           100.7295010     0.2867690
  s    4
    1           578.5796310    -0.0250730
    2           179.7486760    -0.1201900
    3            28.6642790     0.5887200
    4            11.8693550     0.5028220
  s    2
    1            19.9031660    -0.3843670
    2             3.3851280     1.1782830
  s    1
    1             6.5602310     1.0000000
  s    2
    1             2.0728540    -0.7509250
    2             0.3352240     1.2220290
  s    1
    1             1.4483920     1.0000000
  s    1
    1             0.4986780     1.0000000
  s    1
    1             0.2169370     1.0000000
  s    1
    1             0.1012870     1.0000000
  s    1
    1             0.0337623     1.0000000
  p    7
    1          4987.1768460     0.0010200
    2          1182.1765260     0.0086630
    3           381.9907150     0.0447140
    4           144.3524460     0.1570340
    5            59.8682610     0.3493520
    6            26.1507530     0.4345020
    7            11.1948830     0.1871030
  p    2
    1            54.3041570    -0.0619400
    2             7.9587020     1.0209070
  p    1
    1            11.4732910     1.0000000
  p    1
    1             3.3433340     1.0000000
  p    1
    1             1.3700990     1.0000000
  p    1
    1             0.5441070     1.0000000
  p    1
    1             0.2107080     1.0000000
  p    1
    1             0.0794330     1.0000000
  p    1
    1             0.0264777     1.0000000
  d    4
    1           237.0548230     0.0097750
    2            70.8504950     0.0756500
    3            26.4912430     0.3028310
    4            10.9539120     0.7249200
  d    1
    1             8.3366490     1.0000000
  d    1
    1             4.6411650     1.0000000
  d    2
    1             1.9254420     0.7925960
    2             0.7322820     0.2763360
  d    1
    1             0.6627100     1.0000000
  d    1
    1             0.3657540     1.0000000
  d    1
    1             0.1697690     1.0000000
  d    1
    1             0.0565897     1.0000000
  f    1
    1            13.9912710     1.0000000
  f    1
    1             5.8425700     1.0000000
  f    1
    1             2.4694000     1.0000000
  f    1
    1             0.6916970     1.0000000
  f    1
    1             0.2661280     1.0000000
  f    1
    1             0.0887093     1.0000000
  g    1
    1             9.6747990     1.0000000
  g    1
    1             3.6650630     1.0000000
  g    2
    1             0.7063880     0.6113230
    2             0.3006430     0.5003990
  g    1
    1             0.1070017     1.0000000
  h    1
    1             6.6731180     1.0000000
  h    1
    1             2.2243727     1.0000000
 
!******************************************************************************
! Element : Br
! Basis : Br = gtf segmented  ([9s8p7d5f3g1h]{742121111/72111111/4112111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 2P   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(5)
! SCF energy : -2572.38776622 a.u.   
! Valence Correlation energy : -1.00128743 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Br        SPK-QZCD
  s    7
    1        256645.2030350     0.0006200
    2         38495.7766880     0.0047890
    3          8760.5091680     0.0245750
    4          2478.2838090     0.0955460
    5           808.2447350     0.2680610
    6           289.1625260     0.4629770
    7           107.0934730     0.2876340
  s    4
    1           613.5224520    -0.0251920
    2           190.7138380    -0.1206300
    3            30.5707660     0.5876350
    4            12.6928880     0.5040970
  s    2
    1            21.2820420    -0.3855300
    2             3.6421400     1.1795990
  s    1
    1             7.1747080     1.0000000
  s    2
    1             2.3287830    -0.3573100
    2             0.3897860     1.1669070
  s    1
    1             1.5786500     1.0000000
  s    1
    1             0.6728680     1.0000000
  s    1
    1             0.1635520     1.0000000
  s    1
    1             0.0767950     1.0000000
  s    1
    1             0.0255983     1.0000000
  p    7
    1          5342.2168570     0.0010070
    2          1266.3113490     0.0085600
    3           409.2546340     0.0442670
    4           154.7191940     0.1559270
    5            64.2264070     0.3481000
    6            28.0884740     0.4351270
    7            12.0437880     0.1887700
  p    2
    1            57.9722830    -0.0631510
    2             8.6008240     1.0215510
  p    1
    1            12.7052170     1.0000000
  p    1
    1             3.6481400     1.0000000
  p    1
    1             1.5138270     1.0000000
  p    1
    1             0.6376020     1.0000000
  p    1
    1             0.2473000     1.0000000
  p    1
    1             0.0927540     1.0000000
  p    1
    1             0.0309180     1.0000000
  d    4
    1           264.0046180     0.0094000
    2            78.9818410     0.0737030
    3            29.6281250     0.2992380
    4            12.3049910     0.7284750
  d    1
    1             9.3130720     1.0000000
  d    1
    1             5.2531260     1.0000000
  d    2
    1             2.2061740     0.7984030
    2             0.8503820     0.2674280
  d    1
    1             0.7574420     1.0000000
  d    1
    1             0.4352780     1.0000000
  d    1
    1             0.2048920     1.0000000
  d    1
    1             0.0682973     1.0000000
  f    1
    1            15.6761880     1.0000000
  f    1
    1             6.6053690     1.0000000
  f    1
    1             2.8385920     1.0000000
  f    1
    1             0.8008950     1.0000000
  f    1
    1             0.3170290     1.0000000
  f    1
    1             0.1056763     1.0000000
  g    1
    1            10.7808650     1.0000000
  g    1
    1             4.1522410     1.0000000
  g    2
    1             0.8054740     0.6161980
    2             0.3437920     0.4945990
  g    1
    1             0.1225728     1.0000000
  h    1
    1             7.4310780     1.0000000
  h    1
    1             2.4770260     1.0000000
 
!******************************************************************************
! Element : Kr
! Basis : Kr = gtf segmented  ([9s8p7d5f3g1h]{742121111/72111111/4112111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 1S   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(6)
! SCF energy : -2751.99858863 a.u.   
! Valence Correlation energy : -1.04115841 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Kr        SPK-QZCD
  s    7
    1        272273.9516540     0.0006180
    2         40839.6380530     0.0047740
    3          9293.8013970     0.0245020
    4          2629.1406840     0.0952960
    5           857.5216090     0.2675390
    6           306.8136880     0.4628960
    7           113.6568070     0.2884680
  s    4
    1           649.4855950    -0.0253060
    2           202.0024080    -0.1210490
    3            32.5399260     0.5865640
    4            13.5458190     0.5053460
  s    2
    1            22.7081740    -0.3859240
    2             3.9084810     1.1805930
  s    1
    1             7.7830160     1.0000000
  s    2
    1             2.5920300    -0.3764090
    2             0.4470960     1.1777000
  s    1
    1             1.7118990     1.0000000
  s    1
    1             0.7659390     1.0000000
  s    1
    1             0.1900530     1.0000000
  s    1
    1             0.0923330     1.0000000
  s    1
    1             0.0307777     1.0000000
  p    7
    1          5711.4782790     0.0009940
    2          1353.8372310     0.0084600
    3           437.6029450     0.0438310
    4           165.4941110     0.1548410
    5            68.7596350     0.3468250
    6            30.1061380     0.4357540
    7            12.9288860     0.1904460
  p    2
    1            61.7599530    -0.0642950
    2             9.2691090     1.0221700
  p    1
    1            14.0059090     1.0000000
  p    1
    1             3.9685170     1.0000000
  p    1
    1             1.6642140     1.0000000
  p    1
    1             0.7348730     1.0000000
  p    1
    1             0.2867560     1.0000000
  p    1
    1             0.1078400     1.0000000
  p    1
    1             0.0359467     1.0000000
  d    4
    1           291.7954580     0.0090860
    2            87.3663620     0.0720450
    3            32.8647130     0.2961850
    4            13.7011820     0.7314870
  d    1
    1            10.3400490     1.0000000
  d    1
    1             5.8870800     1.0000000
  d    2
    1             2.4982950     0.8034300
    2             0.9733530     0.2598780
  d    1
    1             0.8571740     1.0000000
  d    1
    1             0.5133420     1.0000000
  d    1
    1             0.2440870     1.0000000
  d    1
    1             0.0813623     1.0000000
  f    1
    1            17.4832810     1.0000000
  f    1
    1             7.4285250     1.0000000
  f    1
    1             3.2425270     1.0000000
  f    1
    1             0.9209180     1.0000000
  f    1
    1             0.3892160     1.0000000
  f    1
    1             0.1297387     1.0000000
  g    1
    1            12.0492760     1.0000000
  g    1
    1             4.7383630     1.0000000
  g    2
    1             0.9190460     0.6222510
    2             0.3933250     0.4875660
  g    1
    1             0.1405240     1.0000000
  h    1
    1             8.2232490     1.0000000
  h    1
    1             2.7410830     1.0000000
 
!******************************************************************************
! Element : Rb
! Basis : Rb = gtf segmented  ([10s8p5d2f1g]{7422111111/73111111/72111/21/1} + 1s1p1d1f1g)
! Term : 2S   Valence configuration : 4s(2)4p(6)5s(1)
! SCF energy : -2938.29603196 a.u.   
! Valence Correlation energy : -0.21496776 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Rb        SPK-QZCD
  s    7
    1        288418.4721290     0.0006160
    2         43261.5029290     0.0047590
    3          9844.9977770     0.0244260
    4          2785.1351250     0.0950311
    5           908.5263950     0.2669681
    6           325.0929670     0.4627902
    7           120.4558790     0.2893892
  s    4
    1           686.0994620    -0.0254380
    2           213.5249580    -0.1214760
    3            34.6015440     0.5845639
    4            14.4508150     0.5075109
  s    2
    1            24.1759850    -0.3881172
    2             4.1958320     1.1825892
  s    2
    1             2.8429060    -0.4085640
    2             0.5248040     1.1994099
  s    1
    1             1.8609780     1.0000000
  s    1
    1             0.8975700     1.0000000
  s    1
    1             0.2158970     1.0000000
  s    1
    1             0.1198570     1.0000000
  s    1
    1             0.0335010     1.0000000
  s    1
    1             0.0146560     1.0000000
  s    1
    1             0.0048853     1.0000000
  p    7
    1          6099.8459950     0.0009800
    2          1445.9636190     0.0083500
    3           467.4804890     0.0433390
    4           176.8607760     0.1535700
    5            73.5464270     0.3453161
    6            32.2342520     0.4365291
    7            13.8654400     0.1924410
  p    3
    1            65.6054170    -0.0240361
    2             9.9784430     0.3741631
    3             4.3206010     0.6788553
  p    1
    1             1.8353780     1.0000000
  p    1
    1             0.8460680     1.0000000
  p    1
    1             0.3441840     1.0000000
  p    1
    1             0.1371590     1.0000000
  p    1
    1             0.0496010     1.0000000
  p    1
    1             0.0221650     1.0000000
  p    1
    1             0.0073883     1.0000000
  d    7
    1           323.7779954     0.0032328
    2            97.0185306     0.0259470
    3            36.6014454     0.1082078
    4            15.3193649     0.2720501
    5             6.6277467     0.4080132
    6             2.8430629     0.3492415
    7             1.1259432     0.1118784
  d    2
    1             7.9039370    -0.0153120
    2             0.9194850     1.0026176
  d    1
    1             0.3687890     1.0000000
  d    1
    1             0.0999190     1.0000000
  d    1
    1             0.0422350     1.0000000
  d    1
    1             0.0140783     1.0000000
  f    2
    1             1.0736560     0.5730031
    2             0.4752370     0.5129241
  f    1
    1             0.0753690     1.0000000
  f    1
    1             0.0251230     1.0000000
  g    1
    1             0.8012820     1.0000000
  g    1
    1             0.2670940     1.0000000
 
!******************************************************************************
! Element : Sr
! Basis : Sr = gtf segmented  ([10s8p5d2f1g]{7422111111/73111111/72111/21/1} + 1s1p1d1f1g)
! Term : 1S   Valence configuration : 4s(2)4p(6)5s(2)
! SCF energy : -3131.48130899 a.u.   
! Valence Correlation energy : -0.25031283 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Sr        SPK-QZCD
  s    7
    1        305119.4249670     0.0006140
    2         45766.1839310     0.0047430
    3         10415.0830350     0.0243470
    4          2946.4720780     0.0947530
    5           961.2586130     0.2663780
    6           343.9735840     0.4626979
    7           127.4717550     0.2903380
  s    4
    1           723.7140880    -0.0255650
    2           225.3644750    -0.1218910
    3            36.7320160     0.5825369
    4            15.3891140     0.5096969
  s    2
    1            25.6930330    -0.3900399
    2             4.4942810     1.1844408
  s    2
    1             3.1170010    -0.4288911
    2             0.6043490     1.2150472
  s    1
    1             2.0150470     1.0000000
  s    1
    1             1.0157340     1.0000000
  s    1
    1             0.2651950     1.0000000
  s    1
    1             0.1262310     1.0000000
  s    1
    1             0.0514190     1.0000000
  s    1
    1             0.0216060     1.0000000
  s    1
    1             0.0072020     1.0000000
  p    7
    1          6503.2387840     0.0009670
    2          1541.5856720     0.0082450
    3           498.4798930     0.0428630
    4           188.6584860     0.1523260
    5            78.5178640     0.3438220
    6            34.4448840     0.4372990
    7            14.8389200     0.1944040
  p    3
    1            69.5865640    -0.0243847
    2            10.7105450     0.3724895
    3             4.6863870     0.6795255
  p    1
    1             2.0129920     1.0000000
  p    1
    1             0.9598570     1.0000000
  p    1
    1             0.4016890     1.0000000
  p    1
    1             0.1621470     1.0000000
  p    1
    1             0.0933810     1.0000000
  p    1
    1             0.0393160     1.0000000
  p    1
    1             0.0131053     1.0000000
  d    7
    1           357.0174480     0.0030620
    2           107.0502860     0.0248370
    3            40.4907230     0.1049040
    4            17.0086500     0.2678881
    5             7.4048060     0.4081031
    6             3.2076220     0.3517661
    7             1.2901250     0.1118660
  d    2
    1             8.7627420    -0.0179210
    2             1.0767660     1.0032920
  d    1
    1             0.4592300     1.0000000
  d    1
    1             0.3379970     1.0000000
  d    1
    1             0.0784350     1.0000000
  d    1
    1             0.0261450     1.0000000
  f    2
    1             1.2528680     0.5664075
    2             0.5851120     0.5094204
  f    1
    1             0.1079870     1.0000000
  f    1
    1             0.0359957     1.0000000
  g    1
    1             0.9639260     1.0000000
  g    1
    1             0.3213087     1.0000000
 
!******************************************************************************
! Element : Y
! Basis : Y = gtf segmented  ([10s8p6d3f2g1h]{7422111111/73111111/711111/111/11/1} + 1s1p1d1f1g1h)
! Term : 2D   Valence configuration : 4s(2)4p(6)4d(1)5s(2)
! SCF energy : -3331.61778818 a.u.   
! Valence Correlation energy : -0.28295385 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Y        SPK-QZCD
  s    7
    1        322188.8035650     0.0006120
    2         48326.7067940     0.0047300
    3         10997.7723550     0.0242810
    4          3111.3454920     0.0945241
    5          1015.1528960     0.2658882
    6           363.2874060     0.4626084
    7           134.6584540     0.2911262
  s    4
    1           762.5799290    -0.0256730
    2           237.5855750    -0.1222769
    3            38.9119900     0.5810406
    4            16.3469970     0.5113417
  s    2
    1            27.2605990    -0.3905333
    2             4.7963010     1.1855045
  s    2
    1             3.4155930    -0.4419269
    2             0.6833610     1.2254918
  s    1
    1             2.1676480     1.0000000
  s    1
    1             1.1661740     1.0000000
  s    1
    1             0.2997190     1.0000000
  s    1
    1             0.1242720     1.0000000
  s    1
    1             0.0621810     1.0000000
  s    1
    1             0.0262060     1.0000000
  s    1
    1             0.0087353     1.0000000
  p    7
    1          6916.2108050     0.0009560
    2          1639.4395470     0.0081530
    3           530.1843170     0.0424590
    4           200.7141610     0.1512891
    5            83.5975230     0.3425793
    6            36.7068060     0.4379003
    7            15.8365420     0.1960382
  p    3
    1            73.7272880    -0.0439210
    2            11.4614040     0.6601615
    3             2.1956210     0.5197291
  p    1
    1             5.0615700     1.0000000
  p    1
    1             1.7382640     1.0000000
  p    1
    1             1.0788960     1.0000000
  p    1
    1             0.4566200     1.0000000
  p    1
    1             0.1782370     1.0000000
  p    1
    1             0.0602160     1.0000000
  p    1
    1             0.0200720     1.0000000
  d    7
    1           405.6295360     0.0027090
    2           121.7377270     0.0223560
    3            46.2224110     0.0965451
    4            19.5161370     0.2544191
    5             8.5781320     0.4020972
    6             3.7683790     0.3629282
    7             1.5602250     0.1243051
  d    1
    1             1.7405990     1.0000000
  d    1
    1             0.6326980     1.0000000
  d    1
    1             0.2410940     1.0000000
  d    1
    1             0.0892490     1.0000000
  d    1
    1             0.0300030     1.0000000
  d    1
    1             0.0100010     1.0000000
  f    1
    1             1.5555270     1.0000000
  f    1
    1             0.3831030     1.0000000
  f    1
    1             0.1111060     1.0000000
  f    1
    1             0.0370353     1.0000000
  g    1
    1             0.5564680     1.0000000
  g    1
    1             0.1620490     1.0000000
  g    1
    1             0.0540163     1.0000000
  h    1
    1             1.2381770     1.0000000
  h    1
    1             0.4127257     1.0000000
 
!******************************************************************************
! Element : Zr
! Basis : Zr = gtf segmented  ([10s8p6d3f2g1h]{7422111111/73111111/711111/111/11/1} + 1s1p1d1f1g1h)
! Term : 3F   Valence configuration : 4s(2)4p(6)4d(2)5s(2)
! SCF energy : -3538.92514533 a.u.   
! Valence Correlation energy : -0.32222884 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Zr        SPK-QZCD
  s    7
    1        339772.6394300     0.0006100
    2         50964.6793290     0.0047160
    3         11598.2119770     0.0242140
    4          3281.2335920     0.0942920
    5          1070.6628940     0.2654031
    6           383.1659950     0.4625312
    7           142.0511590     0.2919061
  s    4
    1           802.5680070    -0.0257710
    2           250.1527380    -0.1226430
    3            41.1521760     0.5797029
    4            17.3321190     0.5128189
  s    2
    1            28.8755830    -0.3904311
    2             5.1068010     1.1862684
  s    2
    1             3.7266290    -0.4548929
    2             0.7640440     1.2349176
  s    1
    1             2.3220740     1.0000000
  s    1
    1             1.2846190     1.0000000
  s    1
    1             0.3353310     1.0000000
  s    1
    1             0.1461690     1.0000000
  s    1
    1             0.0706570     1.0000000
  s    1
    1             0.0291900     1.0000000
  s    1
    1             0.0097300     1.0000000
  p    7
    1          7342.1574160     0.0009450
    2          1740.4163200     0.0080670
    3           562.8977160     0.0420770
    4           213.1542160     0.1503069
    5            88.8404030     0.3414008
    6            39.0415220     0.4384727
    7            16.8664230     0.1975859
  p    3
    1            78.0119650    -0.0445498
    2            12.2328870     0.6602018
    3             2.3835710     0.5172542
  p    1
    1             5.4482190     1.0000000
  p    1
    1             1.7857500     1.0000000
  p    1
    1             1.1572480     1.0000000
  p    1
    1             0.4844460     1.0000000
  p    1
    1             0.2037400     1.0000000
  p    1
    1             0.0729400     1.0000000
  p    1
    1             0.0243133     1.0000000
  d    7
    1           445.0816450     0.0025630
    2           133.6313600     0.0213580
    3            50.8454950     0.0933511
    4            21.5340450     0.2496693
    5             9.5153460     0.4009625
    6             4.2120400     0.3667604
    7             1.7644760     0.1256571
  d    1
    1             2.2100870     1.0000000
  d    1
    1             0.8368640     1.0000000
  d    1
    1             0.3283950     1.0000000
  d    1
    1             0.1225800     1.0000000
  d    1
    1             0.0408830     1.0000000
  d    1
    1             0.0136277     1.0000000
  f    1
    1             2.0026290     1.0000000
  f    1
    1             0.5391390     1.0000000
  f    1
    1             0.1614010     1.0000000
  f    1
    1             0.0538003     1.0000000
  g    1
    1             0.7711820     1.0000000
  g    1
    1             0.2311760     1.0000000
  g    1
    1             0.0770587     1.0000000
  h    1
    1             0.9127610     1.0000000
  h    1
    1             0.3042537     1.0000000
 
!******************************************************************************
! Element : Nb
! Basis : Nb = gtf segmented  ([10s8p6d3f2g1h]{7422111111/73111111/711111/111/11/1} + 1s1p1d1f1g1h)
! Term : 6D   Valence configuration : 4s(2)4p(6)4d(4)5s(1)
! SCF energy : -3753.52437591 a.u.   
! Valence Correlation energy : -0.35736749 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Nb        SPK-QZCD
  s    7
    1        357699.0464980     0.0006090
    2         53652.9080490     0.0047060
    3         12209.9565080     0.0241620
    4          3454.3474680     0.0941099
    5          1127.2556230     0.2650128
    6           403.4592800     0.4624487
    7           149.6114870     0.2925358
  s    4
    1           843.8024010    -0.0258540
    2           263.1002620    -0.1229820
    3            43.4411230     0.5787909
    4            18.3367650     0.5138589
  s    2
    1            30.5389580    -0.3893530
    2             5.4219680     1.1864952
  s    2
    1             4.0567140    -0.4607221
    2             0.8399210     1.2390032
  s    1
    1             2.4747600     1.0000000
  s    1
    1             1.4130500     1.0000000
  s    1
    1             0.3594580     1.0000000
  s    1
    1             0.1672310     1.0000000
  s    1
    1             0.0778060     1.0000000
  s    1
    1             0.0315260     1.0000000
  s    1
    1             0.0105087     1.0000000
  p    7
    1          7770.9879570     0.0009370
    2          1842.0828270     0.0080040
    3           595.8771930     0.0417930
    4           225.7253480     0.1495680
    5            94.1498120     0.3405020
    6            41.4120150     0.4388441
    7            17.9144580     0.1987380
  p    3
    1            82.4519700    -0.0451721
    2            13.0226340     0.6613783
    3             2.5754900     0.5138789
  p    1
    1             5.8434800     1.0000000
  p    1
    1             2.0943600     1.0000000
  p    1
    1             1.2876620     1.0000000
  p    1
    1             0.5378940     1.0000000
  p    1
    1             0.2187210     1.0000000
  p    1
    1             0.0827370     1.0000000
  p    1
    1             0.0275790     1.0000000
  d    7
    1           479.5828990     0.0025070
    2           144.0438880     0.0210060
    3            54.8830400     0.0924810
    4            23.2896180     0.2491701
    5            10.3214380     0.4027272
    6             4.5865550     0.3673352
    7             1.9303390     0.1211451
  d    1
    1             2.6959450     1.0000000
  d    1
    1             1.0478340     1.0000000
  d    1
    1             0.4186260     1.0000000
  d    1
    1             0.1575300     1.0000000
  d    1
    1             0.0527380     1.0000000
  d    1
    1             0.0175793     1.0000000
  f    1
    1             2.4100160     1.0000000
  f    1
    1             0.6846600     1.0000000
  f    1
    1             0.2094230     1.0000000
  f    1
    1             0.0698077     1.0000000
  g    1
    1             1.0030480     1.0000000
  g    1
    1             0.3126300     1.0000000
  g    1
    1             0.1042100     1.0000000
  h    1
    1             0.9163210     1.0000000
  h    1
    1             0.3054403     1.0000000
 
!******************************************************************************
! Element : Mo
! Basis : Mo = gtf segmented  ([10s8p6d3f2g1h]{7422111111/73111111/711111/111/11/1} + 1s1p1d1f1g1h)
! Term : 7S   Valence configuration : 4s(2)4p(6)4d(5)5s(1)
! SCF energy : -3975.47252044 a.u.   
! Valence Correlation energy : -0.39356646 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Mo        SPK-QZCD
  s    7
    1        376188.2918800     0.0006070
    2         56426.5998320     0.0046940
    3         12841.1950720     0.0241030
    4          3632.9467980     0.0939090
    5          1185.6232180     0.2645880
    6           424.3694290     0.4623760
    7           157.3934700     0.2932180
  s    4
    1           885.9424760    -0.0259390
    2           276.3432510    -0.1233150
    3            45.8042040     0.5776401
    4            19.3785660     0.5151341
  s    2
    1            32.2475060    -0.3888934
    2             5.7525570     1.1870671
  s    2
    1             4.3924240    -0.4708260
    2             0.9242060     1.2460041
  s    1
    1             2.6344990     1.0000000
  s    1
    1             1.5518840     1.0000000
  s    1
    1             0.3946010     1.0000000
  s    1
    1             0.1865410     1.0000000
  s    1
    1             0.0843220     1.0000000
  s    1
    1             0.0333010     1.0000000
  s    1
    1             0.0111003     1.0000000
  p    7
    1          8225.1339160     0.0009270
    2          1949.7338480     0.0079230
    3           630.7511380     0.0414320
    4           238.9814150     0.1486401
    5            99.7337060     0.3394113
    6            43.8962830     0.4394133
    7            19.0102360     0.2001712
  p    3
    1            87.0103060    -0.0457358
    2            13.8373150     0.6621385
    3             2.7751400     0.5110763
  p    1
    1             6.2548790     1.0000000
  p    1
    1             2.9164050     1.0000000
  p    1
    1             1.4702760     1.0000000
  p    1
    1             0.6251670     1.0000000
  p    1
    1             0.2517420     1.0000000
  p    1
    1             0.0925110     1.0000000
  p    1
    1             0.0308370     1.0000000
  d    7
    1           520.7024300     0.0024010
    2           156.4615810     0.0202650
    3            59.7168550     0.0900900
    4            25.4033610     0.2455810
    5            11.3044120     0.4019579
    6             5.0507340     0.3705470
    7             2.1405170     0.1216800
  d    1
    1             2.9756890     1.0000000
  d    1
    1             1.1558000     1.0000000
  d    1
    1             0.4566980     1.0000000
  d    1
    1             0.1723100     1.0000000
  d    1
    1             0.0584250     1.0000000
  d    1
    1             0.0194750     1.0000000
  f    1
    1             2.8155320     1.0000000
  f    1
    1             0.8255550     1.0000000
  f    1
    1             0.2558270     1.0000000
  f    1
    1             0.0852757     1.0000000
  g    1
    1             1.1523510     1.0000000
  g    1
    1             0.3650670     1.0000000
  g    1
    1             0.1216890     1.0000000
  h    1
    1             1.0314590     1.0000000
  h    1
    1             0.3438197     1.0000000
 
!******************************************************************************
! Element : Tc
! Basis : Tc = gtf segmented  ([10s8p6d3f2g1h]{7422111111/73111111/711111/111/11/1} + 1s1p1d1f1g1h)
! Term : 6S   Valence configuration : 4s(2)4p(6)4d(5)5s(2)
! SCF energy : -4204.70780876 a.u.   
! Valence Correlation energy : -0.43778853 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Tc        SPK-QZCD
  s    7
    1        395174.3686530     0.0006060
    2         59273.8624820     0.0046830
    3         13489.1970900     0.0240460
    4          3816.3468420     0.0937080
    5          1245.5857290     0.2641580
    6           445.8527980     0.4622990
    7           165.3875660     0.2939100
  s    4
    1           928.9778580    -0.0260250
    2           289.8762570    -0.1236431
    3            48.2437650     0.5762363
    4            20.4591420     0.5166592
  s    2
    1            34.0009490    -0.3890820
    2             6.0995040     1.1879991
  s    2
    1             4.7318470    -0.4849520
    2             1.0197590     1.2562890
  s    1
    1             2.8027460     1.0000000
  s    1
    1             1.7452090     1.0000000
  s    1
    1             0.4447040     1.0000000
  s    1
    1             0.2064460     1.0000000
  s    1
    1             0.0896270     1.0000000
  s    1
    1             0.0343870     1.0000000
  s    1
    1             0.0114623     1.0000000
  p    7
    1          8693.7709850     0.0009170
    2          2060.7933170     0.0078450
    3           666.7470720     0.0410780
    4           252.6772900     0.1477090
    5           105.5114710     0.3382690
    6            46.4703790     0.4399700
    7            20.1480200     0.2016650
  p    3
    1            91.6814470    -0.0462294
    2            14.6789160     0.6621634
    3             2.9842910     0.5091046
  p    1
    1             6.6845230     1.0000000
  p    1
    1             2.3119520     1.0000000
  p    1
    1             1.5990730     1.0000000
  p    1
    1             0.6845580     1.0000000
  p    1
    1             0.2853030     1.0000000
  p    1
    1             0.1029380     1.0000000
  p    1
    1             0.0343127     1.0000000
  d    7
    1           570.2895710     0.0022480
    2           171.4325590     0.0191430
    3            65.5575050     0.0861790
    4            27.9658360     0.2388150
    5            12.5077170     0.3984470
    6             5.6287620     0.3762770
    7             2.4085150     0.1275830
  d    1
    1             3.2985210     1.0000000
  d    1
    1             1.2864570     1.0000000
  d    1
    1             0.5050610     1.0000000
  d    1
    1             0.1909250     1.0000000
  d    1
    1             0.0667030     1.0000000
  d    1
    1             0.0222343     1.0000000
  f    1
    1             3.3090290     1.0000000
  f    1
    1             0.9756790     1.0000000
  f    1
    1             0.3037370     1.0000000
  f    1
    1             0.1012457     1.0000000
  g    1
    1             1.3128380     1.0000000
  g    1
    1             0.4292380     1.0000000
  g    1
    1             0.1430793     1.0000000
  h    1
    1             1.1652810     1.0000000
  h    1
    1             0.3884270     1.0000000
 
!******************************************************************************
! Element : Ru
! Basis : Ru = gtf segmented  ([10s8p6d3f2g1h]{7422111111/73111111/711111/111/11/1} + 1s1p1d1f1g1h)
! Term : 5F   Valence configuration : 4s(2)4p(6)4d(7)5s(1)
! SCF energy : -4441.45450372 a.u.   
! Valence Correlation energy : -0.50841287 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ru        SPK-QZCD
  s    7
    1        414397.8908360     0.0006050
    2         62157.4393850     0.0046750
    3         14145.4034840     0.0240080
    4          4002.0812150     0.0935729
    5          1306.3465840     0.2638558
    6           467.6651230     0.4622157
    7           173.5253710     0.2944008
  s    4
    1           973.4483150    -0.0260910
    2           303.8419210    -0.1239340
    3            50.7143530     0.5756010
    4            21.5471930     0.5174010
  s    2
    1            35.8047990    -0.3879827
    2             6.4467340     1.1881778
  s    2
    1             5.1009250    -0.4841778
    2             1.0992120     1.2559785
  s    1
    1             2.9640840     1.0000000
  s    1
    1             1.8444590     1.0000000
  s    1
    1             0.4663480     1.0000000
  s    1
    1             0.2321400     1.0000000
  s    1
    1             0.0962010     1.0000000
  s    1
    1             0.0361530     1.0000000
  s    1
    1             0.0120510     1.0000000
  p    7
    1          9168.0091850     0.0009090
    2          2173.1793220     0.0077820
    3           703.1502240     0.0408000
    4           266.5284810     0.1469890
    5           111.3569430     0.3374010
    6            49.0774620     0.4403671
    7            21.3009170     0.2027930
  p    3
    1            96.5240100    -0.0467454
    2            15.5346320     0.6638479
    3             3.1952450     0.5056487
  p    1
    1             7.1182850     1.0000000
  p    1
    1             2.7297630     1.0000000
  p    1
    1             1.6898540     1.0000000
  p    1
    1             0.7058120     1.0000000
  p    1
    1             0.3074040     1.0000000
  p    1
    1             0.1168470     1.0000000
  p    1
    1             0.0389490     1.0000000
  d    7
    1           605.5319330     0.0022380
    2           182.0769530     0.0191170
    3            69.6849250     0.0864130
    4            29.7637060     0.2401720
    5            13.3323210     0.4012199
    6             6.0068160     0.3756279
    7             2.5699260     0.1213150
  d    1
    1             3.7654910     1.0000000
  d    1
    1             1.4927690     1.0000000
  d    1
    1             0.5924010     1.0000000
  d    1
    1             0.2235720     1.0000000
  d    1
    1             0.0768660     1.0000000
  d    1
    1             0.0256220     1.0000000
  f    1
    1             3.4526740     1.0000000
  f    1
    1             1.0958670     1.0000000
  f    1
    1             0.3544460     1.0000000
  f    1
    1             0.1181487     1.0000000
  g    1
    1             1.5046560     1.0000000
  g    1
    1             0.5070420     1.0000000
  g    1
    1             0.1690140     1.0000000
  h    1
    1             1.2587770     1.0000000
  h    1
    1             0.4195923     1.0000000
 
!******************************************************************************
! Element : Rh
! Basis : Rh = gtf segmented  ([10s8p6d3f2g1h]{7422111111/72111111/711111/111/11/1} + 1s1p1d1f1g1h)
! Term : 4F   Valence configuration : 4s(2)4p(6)4d(8)5s(1)
! SCF energy : -4685.79265209 a.u.   
! Valence Correlation energy : -0.56252282 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Rh        SPK-QZCD
  s    7
    1        434258.1127950     0.0006040
    2         65136.3194950     0.0046650
    3         14823.4512430     0.0239590
    4          4193.9663410     0.0934029
    5          1369.0686750     0.2634968
    6           490.1422410     0.4621496
    7           181.8961560     0.2949788
  s    4
    1          1018.7981680    -0.0261600
    2           318.0909380    -0.1242260
    3            53.2638440     0.5746452
    4            22.6754860     0.5184632
  s    2
    1            37.6534920    -0.3876665
    2             6.8106780     1.1887699
  s    2
    1             5.4743580    -0.4892020
    2             1.1900210     1.2597420
  s    1
    1             3.1345470     1.0000000
  s    1
    1             1.9988130     1.0000000
  s    1
    1             0.5029530     1.0000000
  s    1
    1             0.2589880     1.0000000
  s    1
    1             0.1021900     1.0000000
  s    1
    1             0.0376110     1.0000000
  s    1
    1             0.0125370     1.0000000
  p    7
    1          9656.5290670     0.0009010
    2          2289.0159810     0.0077190
    3           740.7236470     0.0405170
    4           280.8361650     0.1462461
    5           117.3972780     0.3364932
    6            51.7718150     0.4407863
    7            22.4936990     0.2039711
  p    2
    1           101.4805440    -0.0728927
    2            16.4162280     1.0268423
  p    1
    1             7.5690530     1.0000000
  p    1
    1             3.4147940     1.0000000
  p    1
    1             1.8040190     1.0000000
  p    1
    1             0.7431150     1.0000000
  p    1
    1             0.3361900     1.0000000
  p    1
    1             0.1293320     1.0000000
  p    1
    1             0.0431107     1.0000000
  d    7
    1           649.8305090     0.0021700
    2           195.4655750     0.0186320
    3            74.9034390     0.0848290
    4            32.0532370     0.2377450
    5            14.4018710     0.4007070
    6             6.5130110     0.3779650
    7             2.7968710     0.1212940
  d    1
    1             4.2289870     1.0000000
  d    1
    1             1.6953010     1.0000000
  d    1
    1             0.6747310     1.0000000
  d    1
    1             0.2535060     1.0000000
  d    1
    1             0.0865070     1.0000000
  d    1
    1             0.0288357     1.0000000
  f    1
    1             3.8485730     1.0000000
  f    1
    1             1.2490710     1.0000000
  f    1
    1             0.4092580     1.0000000
  f    1
    1             0.1364193     1.0000000
  g    1
    1             1.6912560     1.0000000
  g    1
    1             0.5817460     1.0000000
  g    1
    1             0.1939153     1.0000000
  h    1
    1             1.3915860     1.0000000
  h    1
    1             0.4638620     1.0000000
 
!******************************************************************************
! Element : Pd
! Basis : Pd = gtf segmented  ([10s8p6d3f2g1h]{7422111111/72111111/711111/111/11/1} + 1s1p1d1f1g1h)
! Term : 1S   Valence configuration : 4s(2)4p(6)4d(10)
! SCF energy : -4937.8287062 a.u.   
! Valence Correlation energy : -0.64350664 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Pd        SPK-QZCD
  s    7
    1        454415.1326110     0.0006030
    2         68159.7926390     0.0046580
    3         15511.4968860     0.0239240
    4          4388.6283670     0.0932820
    5          1432.6761360     0.2632469
    6           512.9516300     0.4621008
    7           190.3999150     0.2953759
  s    4
    1          1065.6950100    -0.0262040
    2           332.7978830    -0.1244801
    3            55.8363760     0.5745552
    4            23.8017700     0.5186552
  s    2
    1            39.5524010    -0.3862097
    2             7.1758100     1.1887138
  s    2
    1             5.8885910    -0.4725871
    2             1.2581780     1.2497912
  s    1
    1             3.2950200     1.0000000
  s    1
    1             2.2248550     1.0000000
  s    1
    1             0.5088530     1.0000000
  s    1
    1             0.2908500     1.0000000
  s    1
    1             0.1077930     1.0000000
  s    1
    1             0.0390160     1.0000000
  s    1
    1             0.0130053     1.0000000
  p    7
    1         10149.8118930     0.0008950
    2          2405.9109800     0.0076710
    3           778.6071170     0.0403050
    4           295.2633690     0.1457011
    5           123.4944270     0.3358192
    6            54.4983590     0.4410442
    7            23.7038890     0.2048281
  p    2
    1           106.5815770    -0.0734252
    2            17.3170680     1.0271411
  p    1
    1             8.0288590     1.0000000
  p    1
    1             3.6383940     1.0000000
  p    1
    1             2.0789340     1.0000000
  p    1
    1             0.8854910     1.0000000
  p    1
    1             0.3495320     1.0000000
  p    1
    1             0.1411960     1.0000000
  p    1
    1             0.0470653     1.0000000
  d    7
    1           686.2934540     0.0021700
    2           206.4845590     0.0186720
    3            79.1764160     0.0852801
    4            33.9153480     0.2394732
    5            15.2551100     0.4036743
    6             6.9002710     0.3768912
    7             2.9602880     0.1150371
  d    1
    1             4.7069450     1.0000000
  d    1
    1             1.9077910     1.0000000
  d    1
    1             0.7638300     1.0000000
  d    1
    1             0.2868710     1.0000000
  d    1
    1             0.0973930     1.0000000
  d    1
    1             0.0324643     1.0000000
  f    1
    1             4.0690100     1.0000000
  f    1
    1             1.3812120     1.0000000
  f    1
    1             0.4654840     1.0000000
  f    1
    1             0.1551613     1.0000000
  g    1
    1             1.8897640     1.0000000
  g    1
    1             0.6673400     1.0000000
  g    1
    1             0.2224467     1.0000000
  h    1
    1             1.4831530     1.0000000
  h    1
    1             0.4943843     1.0000000
 
!******************************************************************************
! Element : Ag
! Basis : Ag = gtf segmented  ([10s8p6d3f2g1h]{7422111111/72111111/711111/111/11/1} + 1s1p1d1f1g1h)
! Term : 2S   Valence configuration : 4s(2)4p(6)4d(10)5s(1)
! SCF energy : -5197.60190441 a.u.   
! Valence Correlation energy : -0.67147357 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ag        SPK-QZCD
  s    7
    1        475385.2472330     0.0006010
    2         71304.8338850     0.0046470
    3         16227.2693370     0.0238680
    4          4591.1802100     0.0930870
    5          1498.9138290     0.2628270
    6           536.6809970     0.4620210
    7           199.2327590     0.2960590
  s    4
    1          1112.6906270    -0.0262870
    2           347.5953900    -0.1247730
    3            58.5491680     0.5728922
    4            25.0189410     0.5204122
  s    2
    1            41.4911450    -0.3873929
    2             7.5727550     1.1900603
  s    2
    1             6.2592000    -0.4978262
    2             1.3786530     1.2658854
  s    1
    1             3.4875790     1.0000000
  s    1
    1             2.2900650     1.0000000
  s    1
    1             0.5784270     1.0000000
  s    1
    1             0.3074400     1.0000000
  s    1
    1             0.1132730     1.0000000
  s    1
    1             0.0402430     1.0000000
  s    1
    1             0.0134143     1.0000000
  p    7
    1         10656.1731170     0.0008890
    2          2526.0278790     0.0076230
    3           817.6131030     0.0400840
    4           310.1556790     0.1451010
    5           129.8072110     0.3350029
    6            57.3279530     0.4413179
    7            24.9628490     0.2058650
  p    2
    1           111.7823760    -0.0739594
    2            18.2466810     1.0274497
  p    1
    1             8.5088310     1.0000000
  p    1
    1             3.8727740     1.0000000
  p    1
    1             2.1153910     1.0000000
  p    1
    1             0.8761940     1.0000000
  p    1
    1             0.3961660     1.0000000
  p    1
    1             0.1458670     1.0000000
  p    1
    1             0.0486223     1.0000000
  d    7
    1           744.6534740     0.0020410
    2           224.1100520     0.0176920
    3            86.0642360     0.0816970
    4            36.9503950     0.2327820
    5            16.6909740     0.3994009
    6             7.5952950     0.3829399
    7             3.2803090     0.1219510
  d    1
    1             5.3425200     1.0000000
  d    1
    1             2.2123120     1.0000000
  d    1
    1             0.9106910     1.0000000
  d    1
    1             0.3545080     1.0000000
  d    1
    1             0.1257180     1.0000000
  d    1
    1             0.0419060     1.0000000
  f    1
    1             3.8334730     1.0000000
  f    1
    1             1.4267230     1.0000000
  f    1
    1             0.5192790     1.0000000
  f    1
    1             0.1730930     1.0000000
  g    1
    1             2.1472470     1.0000000
  g    1
    1             0.7714800     1.0000000
  g    1
    1             0.2571600     1.0000000
  h    1
    1             1.7081280     1.0000000
  h    1
    1             0.5693760     1.0000000
 
!******************************************************************************
! Element : Cd
! Basis : Cd = gtf segmented  ([10s8p6d3f2g1h]{7422111111/72111111/721111/111/11/1} + 1s1p1d1f1g1h)
! Term : 1S   Valence configuration : 4s(2)4p(6)4d(10)5s(2)
! SCF energy : -5465.03371023 a.u.   
! Valence Correlation energy : -0.70489408 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Cd        SPK-QZCD
  s    7
    1        496798.3727430     0.0006000
    2         74515.9857590     0.0046370
    3         16958.0909610     0.0238170
    4          4798.0365710     0.0929060
    5          1566.5662600     0.2624371
    6           560.9160570     0.4619502
    7           208.2517190     0.2966891
  s    4
    1          1160.8555970    -0.0263600
    2           362.7538610    -0.1250499
    3            61.3178100     0.5714887
    4            26.2583120     0.5219097
  s    2
    1            43.4780090    -0.3883122
    2             7.9793970     1.1912476
  s    2
    1             6.6547990    -0.5126422
    2             1.4953360     1.2760344
  s    1
    1             3.6810710     1.0000000
  s    1
    1             2.5186260     1.0000000
  s    1
    1             0.6441950     1.0000000
  s    1
    1             0.3170500     1.0000000
  s    1
    1             0.1207820     1.0000000
  s    1
    1             0.0430680     1.0000000
  s    1
    1             0.0143560     1.0000000
  p    7
    1         11187.6074590     0.0008820
    2          2651.8957500     0.0075650
    3           858.4445630     0.0398130
    4           325.7336530     0.1443570
    5           136.3954720     0.3340741
    6            60.2676960     0.4417581
    7            26.2666200     0.2070591
  p    2
    1           117.1124750    -0.0744308
    2            19.1986660     1.0277287
  p    1
    1             9.0028520     1.0000000
  p    1
    1             4.1148720     1.0000000
  p    1
    1             2.3568770     1.0000000
  p    1
    1             1.0089680     1.0000000
  p    1
    1             0.4351410     1.0000000
  p    1
    1             0.1455940     1.0000000
  p    1
    1             0.0485313     1.0000000
  d    7
    1           802.2855200     0.0019420
    2           241.5238870     0.0169410
    3            92.8678950     0.0789490
    4            39.9491830     0.2276290
    5            18.1097110     0.3960981
    6             8.2840890     0.3872341
    7             3.6007400     0.1272400
  d    2
    1             8.6784930     0.1361241
    2             3.6797800     0.8961077
  d    1
    1             1.6017070     1.0000000
  d    1
    1             0.6444670     1.0000000
  d    1
    1             0.2409210     1.0000000
  d    1
    1             0.1124140     1.0000000
  d    1
    1             0.0374713     1.0000000
  f    1
    1             4.3918060     1.0000000
  f    1
    1             1.5988980     1.0000000
  f    1
    1             0.5716730     1.0000000
  f    1
    1             0.1905577     1.0000000
  g    1
    1             2.3836110     1.0000000
  g    1
    1             0.8657520     1.0000000
  g    1
    1             0.2885840     1.0000000
  h    1
    1             1.8870120     1.0000000
  h    1
    1             0.6290040     1.0000000
 
!******************************************************************************
! Element : In
! Basis : In = gtf segmented  ([10s9p7d5f3g1h]{7432121111/721121111/7111111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 2P   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(1)
! SCF energy : -5740.06280753 a.u.   
! Valence Correlation energy : -0.74117044 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 In        SPK-QZCD
  s    7
    1        518633.1882300     0.0005990
    2         77790.7284610     0.0046270
    3         17703.2243600     0.0237710
    4          5008.9092150     0.0927440
    5          1635.5488560     0.2620820
    6           585.6442850     0.4618740
    7           217.4624340     0.2972680
  s    4
    1          1210.0903880    -0.0264300
    2           378.2423340    -0.1253220
    3            64.1499380     0.5701420
    4            27.5292670     0.5233450
  s    3
    1            45.5142370    -0.2730290
    2             8.3973030     0.8362040
    3             3.8787720     0.3173900
  s    2
    1             7.0395230    -0.5328170
    2             1.6161510     1.2888240
  s    1
    1             2.5363940     1.0000000
  s    2
    1             0.9747390    -0.2601030
    2             0.1445910     1.1189950
  s    1
    1             0.7102380     1.0000000
  s    1
    1             0.2510240     1.0000000
  s    1
    1             0.0595120     1.0000000
  s    1
    1             0.0238550     1.0000000
  s    1
    1             0.0079517     1.0000000
  p    7
    1         11752.3688350     0.0008730
    2          2785.8645930     0.0074870
    3           901.8579310     0.0394540
    4           342.2425130     0.1433730
    5           143.3783340     0.3327660
    6            63.3834970     0.4423220
    7            27.6522450     0.2088180
  p    2
    1           122.5357940    -0.0750380
    2            20.1888080     1.0280770
  p    1
    1             9.5278480     1.0000000
  p    1
    1             4.3821500     1.0000000
  p    2
    1             2.6247530     0.4969520
    2             1.1642630     0.5518040
  p    1
    1             0.4996300     1.0000000
  p    1
    1             0.2160040     1.0000000
  p    1
    1             0.0835200     1.0000000
  p    1
    1             0.0324520     1.0000000
  p    1
    1             0.0108173     1.0000000
  d    7
    1           861.1692150     0.0018580
    2           259.3175670     0.0162930
    3            99.8132050     0.0765780
    4            43.0064620     0.2231910
    5            19.5548000     0.3932500
    6             8.9874050     0.3907200
    7             3.9305450     0.1318320
  d    1
    1             6.0749790     1.0000000
  d    1
    1             2.4519690     1.0000000
  d    1
    1             0.9686640     1.0000000
  d    1
    1             0.3487210     1.0000000
  d    1
    1             0.2259350     1.0000000
  d    1
    1             0.0868420     1.0000000
  d    1
    1             0.0289473     1.0000000
  f    1
    1             3.9697770     1.0000000
  f    1
    1             1.9874020     1.0000000
  f    1
    1             1.0472140     1.0000000
  f    1
    1             0.3920830     1.0000000
  f    1
    1             0.1463060     1.0000000
  f    1
    1             0.0487687     1.0000000
  g    1
    1             3.1725650     1.0000000
  g    1
    1             1.3329190     1.0000000
  g    2
    1             0.3709190     0.6621030
    2             0.1610880     0.4411850
  g    1
    1             0.0584131     1.0000000
  h    1
    1             2.4033280     1.0000000
  h    1
    1             0.8011093     1.0000000
 
!******************************************************************************
! Element : Sn
! Basis : Sn = gtf segmented  ([10s9p7d5f3g1h]{7432121111/721121111/7111111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 3P   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(2)
! SCF energy : -6022.8218214 a.u.   
! Valence Correlation energy : -0.77050982 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Sn        SPK-QZCD
  s    7
    1        540999.4978900     0.0005970
    2         81146.0373510     0.0046180
    3         18466.8484750     0.0237230
    4          5224.9425520     0.0925780
    5          1706.1734120     0.2617300
    6           610.9416960     0.4618070
    7           226.8808350     0.2978430
  s    4
    1          1260.2989580    -0.0264990
    2           394.0484330    -0.1255840
    3            67.0469910     0.5688410
    4            28.8314840     0.5247310
  s    3
    1            47.5992820    -0.2748670
    2             8.8267420     0.8404030
    3             4.0805860     0.3143940
  s    2
    1             7.4587290    -0.5449380
    2             1.7357840     1.2967950
  s    1
    1             2.8027250     1.0000000
  s    2
    1             1.1093890    -0.3037890
    2             0.1752280     1.1410490
  s    1
    1             0.7796220     1.0000000
  s    1
    1             0.2990550     1.0000000
  s    1
    1             0.0670880     1.0000000
  s    1
    1             0.0249500     1.0000000
  s    1
    1             0.0083167     1.0000000
  p    7
    1         12319.8400050     0.0008650
    2          2920.3405760     0.0074250
    3           945.4621120     0.0391660
    4           358.8651040     0.1425720
    5           150.4208840     0.3316910
    6            66.5307180     0.4427750
    7            29.0522260     0.2102210
  p    2
    1           128.0961730    -0.0755400
    2            21.1999130     1.0283760
  p    1
    1            10.0635540     1.0000000
  p    1
    1             4.6513910     1.0000000
  p    2
    1             2.8213820     0.4963560
    2             1.2677420     0.5509470
  p    1
    1             0.5549210     1.0000000
  p    1
    1             0.2593670     1.0000000
  p    1
    1             0.1056640     1.0000000
  p    1
    1             0.0427160     1.0000000
  p    1
    1             0.0142387     1.0000000
  d    7
    1           919.5100290     0.0017930
    2           276.9508570     0.0157890
    3           106.7043050     0.0747230
    4            46.0492800     0.2196730
    5            20.9969820     0.3909840
    6             9.6911990     0.3933080
    7             4.2622680     0.1353260
  d    1
    1             6.6683240     1.0000000
  d    1
    1             2.7283460     1.0000000
  d    1
    1             1.1019970     1.0000000
  d    1
    1             0.4088200     1.0000000
  d    1
    1             0.2798700     1.0000000
  d    1
    1             0.1115050     1.0000000
  d    1
    1             0.0371683     1.0000000
  f    1
    1             4.4409480     1.0000000
  f    1
    1             2.2742330     1.0000000
  f    1
    1             1.2080290     1.0000000
  f    1
    1             0.4395140     1.0000000
  f    1
    1             0.1666170     1.0000000
  f    1
    1             0.0555390     1.0000000
  g    1
    1             3.4868460     1.0000000
  g    1
    1             1.5053920     1.0000000
  g    2
    1             0.4164700     0.6677780
    2             0.1818290     0.4337290
  g    1
    1             0.0661432     1.0000000
  h    1
    1             2.6797080     1.0000000
  h    1
    1             0.8932360     1.0000000
 
!******************************************************************************
! Element : Sb
! Basis : Sb = gtf segmented  ([10s9p7d5f3g1h]{7432121111/721121111/7111111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 4S   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(3)
! SCF energy : -6313.3716133 a.u.   
! Valence Correlation energy : -0.80166646 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Sb        SPK-QZCD
  s    7
    1        563818.2540380     0.0005960
    2         84567.7583380     0.0046090
    3         19245.3874950     0.0236790
    4          5445.2681000     0.0924230
    5          1778.2477710     0.2613900
    6           636.7724970     0.4617350
    7           236.5007860     0.2983970
  s    4
    1          1311.6109090    -0.0265620
    2           410.1933330    -0.1258370
    3            70.0066470     0.5676150
    4            30.1640130     0.5260370
  s    3
    1            49.7326540    -0.2766400
    2             9.2679840     0.8443770
    3             4.2870450     0.3116010
  s    2
    1             7.8907810    -0.5534640
    2             1.8567620     1.3028520
  s    1
    1             3.1133490     1.0000000
  s    2
    1             1.2403840    -0.3422600
    2             0.2065750     1.1610240
  s    1
    1             0.8493170     1.0000000
  s    1
    1             0.3388590     1.0000000
  s    1
    1             0.0795200     1.0000000
  s    1
    1             0.0325110     1.0000000
  s    1
    1             0.0108370     1.0000000
  p    7
    1         12903.3875950     0.0008570
    2          3058.7030010     0.0073620
    3           990.3744820     0.0388740
    4           375.9938320     0.1417550
    5           157.6769650     0.3306000
    6            69.7710960     0.4432510
    7            30.4929580     0.2116440
  p    2
    1           133.7917460    -0.0759760
    2            22.2339600     1.0286440
  p    1
    1            10.6140370     1.0000000
  p    1
    1             4.9290180     1.0000000
  p    2
    1             3.0242610     0.4959570
    2             1.3749530     0.5500410
  p    1
    1             0.6098940     1.0000000
  p    1
    1             0.3035470     1.0000000
  p    1
    1             0.1274370     1.0000000
  p    1
    1             0.0528620     1.0000000
  p    1
    1             0.0176207     1.0000000
  d    7
    1           979.2367540     0.0017340
    2           295.0147530     0.0153390
    3           113.7614760     0.0730670
    4            49.1616330     0.2165680
    5            22.4696410     0.3890740
    6            10.4090120     0.3955550
    7             4.6012650     0.1382800
  d    1
    1             7.2549320     1.0000000
  d    1
    1             3.0033110     1.0000000
  d    1
    1             1.2357200     1.0000000
  d    1
    1             0.4686580     1.0000000
  d    1
    1             0.3357850     1.0000000
  d    1
    1             0.1376250     1.0000000
  d    1
    1             0.0458750     1.0000000
  f    1
    1             4.9959400     1.0000000
  f    1
    1             2.6206720     1.0000000
  f    1
    1             1.4048730     1.0000000
  f    1
    1             0.5077940     1.0000000
  f    1
    1             0.1946120     1.0000000
  f    1
    1             0.0648707     1.0000000
  g    1
    1             3.8408440     1.0000000
  g    1
    1             1.7149080     1.0000000
  g    2
    1             0.4677780     0.6868200
    2             0.2066010     0.4099730
  g    1
    1             0.0759029     1.0000000
  h    1
    1             2.9626440     1.0000000
  h    1
    1             0.9875480     1.0000000
 
!******************************************************************************
! Element : Te
! Basis : Te = gtf segmented  ([10s9p7d5f3g1h]{7432121111/721121111/7111111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 3P   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(4)
! SCF energy : -6611.66638551 a.u.   
! Valence Correlation energy : -0.84778678 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Te        SPK-QZCD
  s    7
    1        587168.2359690     0.0005950
    2         88070.6793840     0.0046000
    3         20042.6185090     0.0236330
    4          5670.8146520     0.0922630
    5          1851.9884870     0.2610500
    6           663.1830550     0.4616700
    7           246.3319360     0.2989530
  s    4
    1          1363.8947920    -0.0266250
    2           426.6499810    -0.1260840
    3            73.0346590     0.5663770
    4            31.5301610     0.5273530
  s    3
    1            51.9142970    -0.2783500
    2             9.7216110     0.8480100
    3             4.4993010     0.3091210
  s    2
    1             8.3349550    -0.5596120
    2             1.9805510     1.3077280
  s    1
    1             3.6359490     1.0000000
  s    2
    1             1.3701860    -0.3747160
    2             0.2398790     1.1792930
  s    1
    1             0.9200870     1.0000000
  s    1
    1             0.4018340     1.0000000
  s    1
    1             0.1031800     1.0000000
  s    1
    1             0.0485930     1.0000000
  s    1
    1             0.0161977     1.0000000
  p    7
    1         13506.5518840     0.0008490
    2          3201.6495820     0.0072980
    3          1036.6995900     0.0385770
    4           393.6323690     0.1409340
    5           165.1441570     0.3295060
    6            73.1031160     0.4437450
    7            31.9733880     0.2130730
  p    2
    1           139.6199340    -0.0763440
    2            23.2903530     1.0288790
  p    1
    1            11.1778490     1.0000000
  p    1
    1             5.2137170     1.0000000
  p    2
    1             3.2347200     0.4956490
    2             1.4883330     0.5490360
  p    1
    1             0.6668080     1.0000000
  p    1
    1             0.3602190     1.0000000
  p    1
    1             0.1493580     1.0000000
  p    1
    1             0.0604630     1.0000000
  p    1
    1             0.0201543     1.0000000
  d    7
    1          1039.5921890     0.0016850
    2           313.2620420     0.0149590
    3           120.8918580     0.0716650
    4            52.3113870     0.2139210
    5            23.9625610     0.3874490
    6            11.1386230     0.3973670
    7             4.9474830     0.1407230
  d    1
    1             7.8456980     1.0000000
  d    1
    1             3.2826150     1.0000000
  d    1
    1             1.3729650     1.0000000
  d    1
    1             0.5305350     1.0000000
  d    1
    1             0.3827230     1.0000000
  d    1
    1             0.1608130     1.0000000
  d    1
    1             0.0536043     1.0000000
  f    1
    1             5.6447320     1.0000000
  f    1
    1             3.0124920     1.0000000
  f    1
    1             1.6166030     1.0000000
  f    1
    1             0.5908210     1.0000000
  f    1
    1             0.2097100     1.0000000
  f    1
    1             0.0699033     1.0000000
  g    1
    1             4.1394890     1.0000000
  g    1
    1             1.8610470     1.0000000
  g    2
    1             0.4919520     0.6674870
    2             0.2163600     0.4323670
  g    1
    1             0.0788348     1.0000000
  h    1
    1             3.2529520     1.0000000
  h    1
    1             1.0843173     1.0000000
 
!******************************************************************************
! Element : I
! Basis : I = gtf segmented  ([10s9p7d5f3g1h]{7432121111/721121111/7111111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 2P   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(5)
! SCF energy : -6917.85891948 a.u.   
! Valence Correlation energy : -0.89368843 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 I        SPK-QZCD
  s    7
    1        610985.9012390     0.0005940
    2         91642.9206080     0.0045910
    3         20855.7103970     0.0235890
    4          5900.8932040     0.0921100
    5          1927.2142820     0.2607250
    6           690.1261260     0.4616060
    7           256.3627790     0.2994860
  s    4
    1          1417.2882400    -0.0266840
    2           443.4465910    -0.1263240
    3            76.1249200     0.5652150
    4            32.9265350     0.5285890
  s    3
    1            54.1451160    -0.2799860
    2            10.1867290     0.8514800
    3             4.7159690     0.3067730
  s    2
    1             8.7910470    -0.5632060
    2             2.1067720     1.3113290
  s    1
    1             3.7119380     1.0000000
  s    2
    1             1.5001180    -0.4027530
    2             0.2743130     1.1958230
  s    1
    1             0.9909650     1.0000000
  s    1
    1             0.4559770     1.0000000
  s    1
    1             0.1220700     1.0000000
  s    1
    1             0.0651320     1.0000000
  s    1
    1             0.0217107     1.0000000
  p    7
    1         14110.8605440     0.0008430
    2          3344.8945620     0.0072480
    3          1083.1821570     0.0383420
    4           411.3719130     0.1402730
    5           172.6769760     0.3285600
    6            76.4805050     0.4440770
    7            33.4810660     0.2142950
  p    2
    1           145.5679720    -0.0767020
    2            24.3741500     1.0291120
  p    1
    1            11.7595700     1.0000000
  p    1
    1             5.5083980     1.0000000
  p    2
    1             3.4525900     0.4954930
    2             1.6078720     0.5478840
  p    1
    1             0.7268260     1.0000000
  p    1
    1             0.4158210     1.0000000
  p    1
    1             0.1728080     1.0000000
  p    1
    1             0.0696080     1.0000000
  p    1
    1             0.0232027     1.0000000
  d    7
    1          1101.7367230     0.0016400
    2           332.0563260     0.0146050
    3           128.2302990     0.0703620
    4            55.5486480     0.2114850
    5            25.4951480     0.3860090
    6            11.8868310     0.3990470
    7             5.3028780     0.1428880
  d    1
    1             8.4361490     1.0000000
  d    1
    1             3.5631400     1.0000000
  d    1
    1             1.5116240     1.0000000
  d    1
    1             0.6035570     1.0000000
  d    1
    1             0.4367840     1.0000000
  d    1
    1             0.1628110     1.0000000
  d    1
    1             0.0542703     1.0000000
  f    1
    1             6.4982710     1.0000000
  f    1
    1             3.5037380     1.0000000
  f    1
    1             1.8709560     1.0000000
  f    1
    1             0.6995390     1.0000000
  f    1
    1             0.2486810     1.0000000
  f    1
    1             0.0828937     1.0000000
  g    1
    1             4.4887960     1.0000000
  g    1
    1             2.0576780     1.0000000
  g    2
    1             0.5452070     0.6757040
    2             0.2408730     0.4222650
  g    1
    1             0.0881254     1.0000000
  h    1
    1             3.5507380     1.0000000
  h    1
    1             1.1835793     1.0000000
 
!******************************************************************************
! Element : Xe
! Basis : Xe = gtf segmented  ([10s9p7d5f3g1h]{7432121111/721121111/7111111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 1S   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(6)
! SCF energy : -7232.01207117 a.u.   
! Valence Correlation energy : -0.93805611 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Xe        SPK-QZCD
  s    7
    1        635194.9968560     0.0005930
    2         95274.2545910     0.0045830
    3         21682.2012610     0.0235510
    4          6134.8831490     0.0919720
    5          2003.8022240     0.2604160
    6           717.5852680     0.4615330
    7           266.5923170     0.2999920
  s    4
    1          1471.7024290    -0.0267410
    2           460.5691070    -0.1265550
    3            79.2795090     0.5640970
    4            34.3541070     0.5297770
  s    3
    1            56.4245480    -0.2815610
    2            10.6637270     0.8547250
    3             4.9377140     0.3046210
  s    2
    1             9.2593320    -0.5646210
    2             2.2355810     1.3138250
  s    1
    1             4.3472370     1.0000000
  s    2
    1             1.6312100    -0.4271790
    2             0.3100680     1.2109410
  s    1
    1             1.0616380     1.0000000
  s    1
    1             0.5919860     1.0000000
  s    1
    1             0.1808820     1.0000000
  s    1
    1             0.0791250     1.0000000
  s    1
    1             0.0263750     1.0000000
  p    7
    1         14752.0375730     0.0008350
    2          3496.9035920     0.0071800
    3          1132.4553040     0.0380270
    4           430.1279330     0.1393930
    5           180.6117110     0.3274100
    6            80.0111800     0.4446540
    7            35.0461300     0.2157940
  p    2
    1           151.6562510    -0.0769850
    2            25.4788880     1.0293080
  p    1
    1            12.3548120     1.0000000
  p    1
    1             5.8112020     1.0000000
  p    2
    1             3.6770610     0.4956200
    2             1.7324660     0.5465140
  p    1
    1             0.7891250     1.0000000
  p    1
    1             0.4717480     1.0000000
  p    1
    1             0.1973940     1.0000000
  p    1
    1             0.0797520     1.0000000
  p    1
    1             0.0265840     1.0000000
  d    7
    1          1164.0266390     0.0016030
    2           350.9215230     0.0143120
    3           135.6087930     0.0692770
    4            58.8125900     0.2094320
    5            27.0450890     0.3847780
    6            12.6460320     0.4003780
    7             5.6648660     0.1446360
  d    1
    1             9.0304270     1.0000000
  d    1
    1             3.8470630     1.0000000
  d    1
    1             1.6528400     1.0000000
  d    1
    1             0.6758210     1.0000000
  d    1
    1             0.3896610     1.0000000
  d    1
    1             0.1653850     1.0000000
  d    1
    1             0.0551283     1.0000000
  f    1
    1             7.4121710     1.0000000
  f    1
    1             3.9428250     1.0000000
  f    1
    1             2.0660190     1.0000000
  f    1
    1             0.7624190     1.0000000
  f    1
    1             0.2885320     1.0000000
  f    1
    1             0.0961773     1.0000000
  g    1
    1             4.8920510     1.0000000
  g    1
    1             2.3074060     1.0000000
  g    2
    1             0.6095590     0.6803250
    2             0.2706830     0.4159840
  g    1
    1             0.0993327     1.0000000
  h    1
    1             3.8571230     1.0000000
  h    1
    1             1.2857077     1.0000000
 
