!******************************************************************************
! Element : H
! Basis : H = gtf segmented  ([2s1p]{31/3} + 1s1p)
! Term : 2S   Valence configuration : 1s(1)
! SCF energy : -0.49927841 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-DZCD
  s    3
    1            13.0107003     0.0334855
    2             1.9622571     0.2347219
    3             0.4445380     0.8137703
  s    1
    1             0.1219496     1.0000000
  s    1
    1             0.0406499     1.0000000
  p    3
    1             2.8606730     0.1288560
    2             0.8881900     0.6197488
    3             0.3037760     0.3731129
  p    1
    1             0.1390997     1.0000000
 
!******************************************************************************
! Element : He
! Basis : He = gtf segmented  ([2s1p]{31/2} + 1s1p)
! Term : 1S   Valence configuration : 1s(2)
! SCF energy : -2.85516048 a.u.   
! Valence Correlation energy : -0.03444604 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 He        SPK-DZCD
  s    3
    1            38.3549236     0.0401839
    2             5.7689063     0.2613914
    3             1.2399404     0.7930391
  s    1
    1             0.2975781     1.0000000
  s    1
    1             0.0991927     1.0000000
  p    2
    1             3.3592470     0.2929458
    2             0.7722910     0.8117175
  p    1
    1             0.2703121     1.0000000
 
!******************************************************************************
! Element : Li
! Basis : Li = gtf segmented  ([5s2p]{41111/22} + 1s1p)
! Term : 2S   Valence configuration : 1s(2)2s(1)
! SCF energy : -7.43172061 a.u.   
! Valence Correlation energy : -0.03659597 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Li        SPK-DZCD
  s    4
    1           624.7190040     0.0067583
    2            93.8484550     0.0513547
    3            21.3387700     0.2454493
    4             5.9588450     0.7778303
  s    1
    1             1.8477610     1.0000000
  s    1
    1             0.6046560     1.0000000
  s    1
    1             0.0692160     1.0000000
  s    1
    1             0.0261040     1.0000000
  s    1
    1             0.0087013     1.0000000
  p    2
    1             8.0537620     0.3007400
    2             1.9216920     0.8019090
  p    2
    1             0.1276300     0.5651325
    2             0.0492600     0.5003054
  p    1
    1             0.0206417     1.0000000
 
!******************************************************************************
! Element : Be
! Basis : Be = gtf segmented  ([4s2p]{5111/22} + 1s1p)
! Term : 1S   Valence configuration : 1s(2)2s(2)
! SCF energy : -14.56946139 a.u.   
! Valence Correlation energy : -0.07504829 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Be        SPK-DZCD
  s    5
    1          1191.4396020     0.0028080
    2           178.9605010     0.0213810
    3            40.7014830     0.1032640
    4            11.4044520     0.3355570
    5             3.5852640     0.6455789
  s    1
    1             1.1944950     1.0000000
  s    1
    1             0.1707090     1.0000000
  s    1
    1             0.0549960     1.0000000
  s    1
    1             0.0183320     1.0000000
  p    2
    1            15.0295230     0.2987609
    2             3.6155330     0.8025696
  p    2
    1             0.4577120     0.3616052
    2             0.1222690     0.7399805
  p    1
    1             0.0441375     1.0000000
 
!******************************************************************************
! Element : B
! Basis : B = gtf segmented  ([4s3p1d]{5211/131/2} + 1s1p1d)
! Term : 2P   Valence configuration : 1s(2)2s(2)2p(1)
! SCF energy : -24.52438193 a.u.   
! Valence Correlation energy : -0.09497651 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 B        SPK-DZCD
  s    5
    1          1918.9014120     0.0027490
    2           288.2124690     0.0209570
    3            65.5553740     0.1017290
    4            18.3999050     0.3346060
    5             5.8272500     0.6469430
  s    2
    1             3.2688590    -0.1588450
    2             0.3023660     1.0554980
  s    1
    1             1.9456670     1.0000000
  s    1
    1             0.0974990     1.0000000
  s    1
    1             0.0324997     1.0000000
  p    1
    1             8.1365750     1.0000000
  p    3
    1             6.0017160     0.0541110
    2             1.2398140     0.3025350
    3             0.3358650     0.7712670
  p    1
    1             0.0952190     1.0000000
  p    1
    1             0.0317397     1.0000000
  d    2
    1             0.7624910     0.3625991
    2             0.2128620     0.7644853
  d    1
    1             0.0735676     1.0000000
 
!******************************************************************************
! Element : C
! Basis : C = gtf segmented  ([4s3p1d]{5211/131/2} + 1s1p1d)
! Term : 3P   Valence configuration : 1s(2)2s(2)2p(2)
! SCF energy : -37.67927012 a.u.   
! Valence Correlation energy : -0.11425744 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 C        SPK-DZCD
  s    5
    1          2804.4309400     0.0027210
    2           421.2028430     0.0207590
    3            95.8101610     0.1010630
    4            26.9201910     0.3347060
    5             8.5644360     0.6469130
  s    2
    1             5.1471340    -0.1572440
    2             0.4760360     1.0550390
  s    1
    1             2.8735280     1.0000000
  s    1
    1             0.1497890     1.0000000
  s    1
    1             0.0499297     1.0000000
  p    1
    1            12.0814000     1.0000000
  p    3
    1             9.4396810     0.0569390
    2             2.0004050     0.3133260
    3             0.5449160     0.7603550
  p    1
    1             0.1514610     1.0000000
  p    1
    1             0.0504870     1.0000000
  d    2
    1             1.2514630     0.3572049
    2             0.3377940     0.7736517
  d    1
    1             0.1163722     1.0000000
 
!******************************************************************************
! Element : N
! Basis : N = gtf segmented  ([4s3p1d]{5211/131/2} + 1s1p1d)
! Term : 4S   Valence configuration : 1s(2)2s(2)2p(3)
! SCF energy : -54.3841668 a.u.   
! Valence Correlation energy : -0.13105117 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 N        SPK-DZCD
  s    5
    1          3849.6414480     0.0027050
    2           578.1703240     0.0206500
    3           131.5181170     0.1007250
    4            36.9793130     0.3350780
    5            11.8003240     0.6465200
  s    2
    1             7.4405710    -0.1558240
    2             0.6860190     1.0545010
  s    1
    1             3.9716430     1.0000000
  s    1
    1             0.2120870     1.0000000
  s    1
    1             0.0706957     1.0000000
  p    1
    1            16.7915370     1.0000000
  p    3
    1            13.5438020     0.0588850
    2             2.9154560     0.3205350
    3             0.7963920     0.7530590
  p    1
    1             0.2182450     1.0000000
  p    1
    1             0.0727483     1.0000000
  d    2
    1             1.8733840     0.3533060
    2             0.4939230     0.7800500
  d    1
    1             0.1698009     1.0000000
 
!******************************************************************************
! Element : O
! Basis : O = gtf segmented  ([4s3p1d]{5211/131/2} + 1s1p1d)
! Term : 3P   Valence configuration : 1s(2)2s(2)2p(4)
! SCF energy : -74.78063388 a.u.   
! Valence Correlation energy : -0.16626342 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 O        SPK-DZCD
  s    5
    1          5065.7590100     0.0026920
    2           760.8054130     0.0205530
    3           173.0669190     0.1004090
    4            48.6883190     0.3352550
    5            15.5721760     0.6463680
  s    2
    1            10.1580270    -0.1546350
    2             0.9372630     1.0541940
  s    1
    1             5.2547980     1.0000000
  s    1
    1             0.2865060     1.0000000
  s    1
    1             0.0955020     1.0000000
  p    1
    1            22.2108050     1.0000000
  p    3
    1            17.6910860     0.0626690
    2             3.8521810     0.3336190
    3             1.0449200     0.7412400
  p    1
    1             0.2750410     1.0000000
  p    1
    1             0.0916803     1.0000000
  d    2
    1             2.6156390     0.3520390
    2             0.6885180     0.7812510
  d    1
    1             0.2366374     1.0000000
 
!******************************************************************************
! Element : F
! Basis : F = gtf segmented  ([4s3p1d]{5211/131/2} + 1s1p1d)
! Term : 2P   Valence configuration : 1s(2)2s(2)2p(5)
! SCF energy : -99.36402857 a.u.   
! Valence Correlation energy : -0.20093012 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 F        SPK-DZCD
  s    5
    1          6441.7488120     0.0026830
    2           967.4496590     0.0204930
    3           220.0774950     0.1002300
    4            61.9390960     0.3355310
    5            19.8432540     0.6460780
  s    2
    1            13.2912820    -0.1536430
    2             1.2246910     1.0538530
  s    1
    1             6.7083120     1.0000000
  s    1
    1             0.3709490     1.0000000
  s    1
    1             0.1236497     1.0000000
  p    1
    1            28.4079530     1.0000000
  p    3
    1            22.6641610     0.0648170
    2             4.9749260     0.3406420
    3             1.3457230     0.7346280
  p    1
    1             0.3468310     1.0000000
  p    1
    1             0.1156103     1.0000000
  d    2
    1             3.4958680     0.3496371
    2             0.9160300     0.7837372
  d    1
    1             0.3146462     1.0000000
 
!******************************************************************************
! Element : Ne
! Basis : Ne = gtf segmented  ([4s3p1d]{5211/131/2} + 1s1p1d)
! Term : 1S   Valence configuration : 1s(2)2s(2)2p(6)
! SCF energy : -128.48003314 a.u.   
! Valence Correlation energy : -0.23630517 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ne        SPK-DZCD
  s    5
    1          7977.9874300     0.0026780
    2          1198.1627260     0.0204540
    3           272.5645220     0.1001240
    4            76.7358450     0.3358300
    5            24.6147530     0.6457470
  s    2
    1            16.8408560    -0.1528330
    2             1.5485590     1.0535350
  s    1
    1             8.3325070     1.0000000
  s    1
    1             0.4654920     1.0000000
  s    1
    1             0.1551640     1.0000000
  p    1
    1            35.3732570     1.0000000
  p    3
    1            28.3897770     0.0661490
    2             6.2690630     0.3448790
    3             1.6941790     0.7304880
  p    1
    1             0.4314380     1.0000000
  p    1
    1             0.1438127     1.0000000
  d    2
    1             4.5266270     0.3469261
    2             1.1775520     0.7868231
  d    1
    1             0.4041579     1.0000000
 
!******************************************************************************
! Element : Na
! Basis : Na = gtf segmented  ([5s4p1d]{62111/4111/2} + 1s1p1d)
! Term : 2S   Valence configuration : 2s(2)2p(6)3s(1)
! SCF energy : -161.83829196 a.u.   
! Valence Correlation energy : -0.21338032 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Na        SPK-DZCD
  s    6
    1          9790.5449200     0.0019760
    2          1470.3536570     0.0151030
    3           334.4948420     0.0740480
    4            94.2052990     0.2494690
    5            30.2701680     0.4825169
    6            10.2590930     0.3248200
  s    2
    1            20.5665720    -0.1607140
    2             1.9829000     1.0578837
  s    1
    1             0.6400430     1.0000000
  s    1
    1             0.0559270     1.0000000
  s    1
    1             0.0228790     1.0000000
  s    1
    1             0.0076263     1.0000000
  p    4
    1           138.0842450     0.0113606
    2            32.2397310     0.0815642
    3             9.9815780     0.3193460
    4             3.4811480     0.7060917
  p    1
    1             1.2300510     1.0000000
  p    1
    1             0.4178740     1.0000000
  p    1
    1             0.0659150     1.0000000
  p    1
    1             0.0219717     1.0000000
  d    2
    1             6.0418610     0.3474681
    2             1.6487710     0.7796392
  d    1
    1             0.5677400     1.0000000
 
!******************************************************************************
! Element : Mg
! Basis : Mg = gtf segmented  ([5s4p1d]{62111/4111/2} + 1s1p1d)
! Term : 1S   Valence configuration : 2s(2)2p(6)3s(2)
! SCF energy : -199.59053719 a.u.   
! Valence Correlation energy : -0.23584657 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Mg        SPK-DZCD
  s    6
    1         11805.0588820     0.0019480
    2          1772.8395510     0.0148940
    3           403.3124200     0.0731311
    4           113.6246170     0.2473712
    5            36.5695270     0.4810735
    6            12.4121540     0.3289343
  s    2
    1            24.7423480    -0.1650040
    2             2.4655930     1.0606840
  s    1
    1             0.8444800     1.0000000
  s    1
    1             0.1053090     1.0000000
  s    1
    1             0.0383150     1.0000000
  s    1
    1             0.0127717     1.0000000
  p    4
    1           179.9216390     0.0106735
    2            42.1379170     0.0780002
    3            13.1225710     0.3125130
    4             4.6259270     0.7128645
  p    1
    1             1.6702720     1.0000000
  p    1
    1             0.5857320     1.0000000
  p    1
    1             0.1014550     1.0000000
  p    1
    1             0.0338183     1.0000000
  d    2
    1             7.8449100     0.3454820
    2             2.1997780     0.7773161
  d    1
    1             0.7587273     1.0000000
 
!******************************************************************************
! Element : Al
! Basis : Al = gtf segmented  ([5s4p2d]{62211/4221/23} + 1s1p1d)
! Term : 2P   Valence configuration : 2s(2)2p(6)3s(2)3p(1)
! SCF energy : -241.84886015 a.u.   
! Valence Correlation energy : -0.24292813 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Al        SPK-DZCD
  s    6
    1         14022.8007570     0.0019230
    2          2105.8543550     0.0147020
    3           479.0805960     0.0722830
    4           135.0109040     0.2453790
    5            43.5137260     0.4796970
    6            14.7892190     0.3328310
  s    2
    1            29.3255100    -0.1690140
    2             3.0047410     1.0632370
  s    2
    1             1.2912460    -0.2476370
    2             0.1648100     1.1017790
  s    1
    1             1.0685340     1.0000000
  s    1
    1             0.0602000     1.0000000
  s    1
    1             0.0200667     1.0000000
  p    4
    1           238.7654590     0.0097910
    2            56.0925340     0.0730560
    3            17.5758340     0.3020830
    4             6.2726130     0.7234460
  p    2
    1             2.3178780     0.7034440
    2             0.8445690     0.3614470
  p    2
    1             0.3036250     0.3257190
    2             0.1091870     0.7369230
  p    1
    1             0.0396170     1.0000000
  p    1
    1             0.0132057     1.0000000
  d    2
    1             7.0931970     0.5254310
    2             2.2211540     0.6019690
  d    3
    1             2.1504510     0.0272190
    2             0.3252270     0.4791830
    3             0.1086400     0.6293190
  d    1
    1             0.0392192     1.0000000
 
!******************************************************************************
! Element : Si
! Basis : Si = gtf segmented  ([5s4p2d]{62211/4221/23} + 1s1p1d)
! Term : 3P   Valence configuration : 2s(2)2p(6)3s(2)3p(2)
! SCF energy : -288.82207715 a.u.   
! Valence Correlation energy : -0.26329275 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Si        SPK-DZCD
  s    6
    1         16433.9521400     0.0019010
    2          2467.9045990     0.0145380
    3           561.4561520     0.0715580
    4           158.2647980     0.2436680
    5            51.0702950     0.4784780
    6            17.3800270     0.3361940
  s    2
    1            34.3384220    -0.1717800
    2             3.5927130     1.0651280
  s    2
    1             1.7335960    -0.2693220
    2             0.2309230     1.1122960
  s    1
    1             1.3149520     1.0000000
  s    1
    1             0.0843330     1.0000000
  s    1
    1             0.0281110     1.0000000
  p    4
    1           297.5660080     0.0093210
    2            70.0247970     0.0704510
    3            22.0269010     0.2965710
    4             7.9166160     0.7289420
  p    2
    1             2.9653350     0.7029300
    2             1.1025510     0.3595260
  p    2
    1             0.4477770     0.3408750
    2             0.1644440     0.7211470
  p    1
    1             0.0598760     1.0000000
  p    1
    1             0.0199587     1.0000000
  d    2
    1             8.8961430     0.5134120
    2             2.8289810     0.6106890
  d    3
    1             2.9398730     0.0318570
    2             0.4707620     0.4801050
    3             0.1572220     0.6271390
  d    1
    1             0.0567814     1.0000000
 
!******************************************************************************
! Element : P
! Basis : P = gtf segmented  ([5s4p2d]{62211/4221/23} + 1s1p1d)
! Term : 4S   Valence configuration : 2s(2)2p(6)3s(2)3p(3)
! SCF energy : -340.68153173 a.u.   
! Valence Correlation energy : -0.28166644 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 P        SPK-DZCD
  s    6
    1         19038.3395300     0.0018820
    2          2858.9644260     0.0143970
    3           650.4307370     0.0709310
    4           183.3838420     0.2421850
    5            59.2385580     0.4773940
    6            20.1843490     0.3391210
  s    2
    1            39.7749070    -0.1736710
    2             4.2298650     1.0665460
  s    2
    1             2.2162500    -0.2864960
    2             0.3039460     1.1204450
  s    1
    1             1.5820850     1.0000000
  s    1
    1             0.1110110     1.0000000
  s    1
    1             0.0370037     1.0000000
  p    4
    1           361.9884710     0.0089600
    2            85.2900320     0.0684230
    3            26.9116700     0.2922080
    4             9.7252180     0.7332800
  p    2
    1             3.6814430     0.7029720
    2             1.3885410     0.3577440
  p    2
    1             0.6094500     0.3514530
    2             0.2266100     0.7102550
  p    1
    1             0.0826750     1.0000000
  p    1
    1             0.0275583     1.0000000
  d    2
    1            10.8468050     0.5066460
    2             3.4937490     0.6148250
  d    3
    1             3.8342070     0.0347820
    2             0.6376220     0.4820130
    3             0.2128610     0.6244480
  d    1
    1             0.0769238     1.0000000
 
!******************************************************************************
! Element : S
! Basis : S = gtf segmented  ([5s4p2d]{62211/4221/23} + 1s1p1d)
! Term : 3P   Valence configuration : 2s(2)2p(6)3s(2)3p(4)
! SCF energy : -397.46200807 a.u.   
! Valence Correlation energy : -0.30910368 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 S        SPK-DZCD
  s    6
    1         21839.6967750     0.0018650
    2          3279.5798330     0.0142710
    3           746.1274540     0.0703720
    4           210.4040440     0.2408500
    5            68.0310600     0.4764000
    6            23.2065680     0.3417630
  s    2
    1            45.6293600    -0.1750930
    2             4.9186440     1.0676940
  s    2
    1             2.7421110    -0.2995160
    2             0.3857810     1.1271080
  s    1
    1             1.8713790     1.0000000
  s    1
    1             0.1403620     1.0000000
  s    1
    1             0.0467873     1.0000000
  p    4
    1           431.2070410     0.0086840
    2           101.6921040     0.0668630
    3            32.1663110     0.2888380
    4            11.6741140     0.7366130
  p    2
    1             4.4564850     0.7042750
    2             1.6973680     0.3551430
  p    2
    1             0.7968510     0.3642250
    2             0.2903090     0.7009380
  p    1
    1             0.1018070     1.0000000
  p    1
    1             0.0339357     1.0000000
  d    2
    1            12.7556160     0.5122260
    2             4.1535940     0.6075400
  d    3
    1             4.9129810     0.0370200
    2             0.8163290     0.4803770
    3             0.2719720     0.6258450
  d    1
    1             0.0982171     1.0000000
 
!******************************************************************************
! Element : Cl
! Basis : Cl = gtf segmented  ([5s4p2d]{62211/4221/23} + 1s1p1d)
! Term : 2P   Valence configuration : 2s(2)2p(6)3s(2)3p(5)
! SCF energy : -459.43299102 a.u.   
! Valence Correlation energy : -0.33625182 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Cl        SPK-DZCD
  s    6
    1         24832.4328910     0.0018500
    2          3728.9499700     0.0141620
    3           848.3727820     0.0698860
    4           239.2758340     0.2396890
    5            77.4312380     0.4755160
    6            26.4411160     0.3440690
  s    2
    1            51.9025660    -0.1760510
    2             5.6571600     1.0685790
  s    2
    1             3.3096880    -0.3100620
    2             0.4750380     1.1325490
  s    1
    1             2.1809850     1.0000000
  s    1
    1             0.1724360     1.0000000
  s    1
    1             0.0574787     1.0000000
  p    4
    1           507.0887010     0.0084450
    2           119.6743750     0.0654840
    3            37.9334120     0.2858090
    4            13.8176680     0.7396180
  p    2
    1             5.3128940     0.7044790
    2             2.0389200     0.3540190
  p    2
    1             1.0012980     0.3724930
    2             0.3628850     0.6940110
  p    1
    1             0.1251470     1.0000000
  p    1
    1             0.0417157     1.0000000
  d    2
    1            14.8648240     0.5147840
    2             4.8859000     0.6034030
  d    3
    1             6.1293380     0.0389790
    2             1.0242960     0.4796800
    3             0.3400060     0.6266420
  d    1
    1             0.1227048     1.0000000
 
!******************************************************************************
! Element : Ar
! Basis : Ar = gtf segmented  ([5s4p2d]{62211/4221/23} + 1s1p1d)
! Term : 1S   Valence configuration : 2s(2)2p(6)3s(2)3p(6)
! SCF energy : -526.76166939 a.u.   
! Valence Correlation energy : -0.36262174 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ar        SPK-DZCD
  s    6
    1         28018.4811690     0.0018380
    2          4207.3517680     0.0140660
    3           957.2251680     0.0694560
    4           270.0162190     0.2386570
    5            87.4438470     0.4747240
    6            29.8889900     0.3461190
  s    2
    1            58.5924330    -0.1767010
    2             6.4458970     1.0692790
  s    2
    1             3.9201260    -0.3186640
    2             0.5718950     1.1370580
  s    1
    1             2.5109210     1.0000000
  s    1
    1             0.2072880     1.0000000
  s    1
    1             0.0690960     1.0000000
  p    4
    1           589.3581150     0.0082380
    2           139.1719250     0.0642830
    3            44.1925490     0.2831310
    4            16.1487460     0.7422730
  p    2
    1             6.2482740     0.7041320
    2             2.4122910     0.3536910
  p    2
    1             1.2236890     0.3782930
    2             0.4435610     0.6886950
  p    1
    1             0.1519640     1.0000000
  p    1
    1             0.0506547     1.0000000
  d    2
    1            17.2206160     0.5142350
    2             5.7090820     0.6023850
  d    3
    1             7.4616080     0.0407030
    2             1.2585010     0.4798550
    3             0.4155300     0.6269130
  d    1
    1             0.1498631     1.0000000
 
!******************************************************************************
! Element : K
! Basis : K = gtf segmented  ([6s5p1d]{742111/72111/2} + 1s1p1d)
! Term : 2S   Valence configuration : 3s(2)3p(6)4s(1)
! SCF energy : -599.14845077 a.u.   
! Valence Correlation energy : -0.18062156 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 K        SPK-DZCD
  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             4.5684790    -0.3406459
    2             0.6994050     1.1497308
  s    1
    1             0.2749260     1.0000000
  s    1
    1             0.0369560     1.0000000
  s    1
    1             0.0162220     1.0000000
  s    1
    1             0.0054073     1.0000000
  p    7
    1          1243.6906510     0.0012590
    2           294.6932630     0.0104450
    3            94.7158060     0.0516040
    4            35.4151690     0.1703740
    5            14.3829310     0.3558581
    6             6.0573490     0.4292981
    7             2.5008340     0.1799500
  p    2
    1            12.0124290    -0.0439394
    2             1.4873330     1.0127625
  p    1
    1             0.5704230     1.0000000
  p    1
    1             0.2102510     1.0000000
  p    1
    1             0.0408560     1.0000000
  p    1
    1             0.0136187     1.0000000
  d    2
    1             1.7496160     0.4611632
    2             0.5642080     0.6569963
  d    1
    1             0.2016048     1.0000000
 
!******************************************************************************
! Element : Ca
! Basis : Ca = gtf segmented  ([6s5p1d]{742111/72111/2} + 1s1p1d)
! Term : 1S   Valence configuration : 3s(2)3p(6)4s(2)
! SCF energy : -676.74030211 a.u.   
! Valence Correlation energy : -0.21176169 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ca        SPK-DZCD
  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             5.2597700    -0.3512079
    2             0.8359870     1.1579286
  s    1
    1             0.3489530     1.0000000
  s    1
    1             0.0639130     1.0000000
  s    1
    1             0.0251100     1.0000000
  s    1
    1             0.0083700     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            13.7835300    -0.0469553
    2             1.7813690     1.0142017
  p    1
    1             0.7036780     1.0000000
  p    1
    1             0.2684440     1.0000000
  p    1
    1             0.0615860     1.0000000
  p    1
    1             0.0205287     1.0000000
  d    2
    1             2.1995610     0.4535118
    2             0.7193910     0.6615537
  d    1
    1             0.2570357     1.0000000
 
!******************************************************************************
! Element : Sc
! Basis : Sc = gtf segmented  ([6s5p3d1f]{742111/72112/621/2} + 1s1p1d1f)
! Term : 2D   Valence configuration : 3s(2)3p(6)3d(1)4s(2)
! SCF energy : -759.71557569 a.u.   
! Valence Correlation energy : -0.23863267 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Sc        SPK-DZCD
  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     0.2765890
    6            98.7143660     0.4643890
    7            36.2767430     0.2741670
  s    4
    1           213.6830070    -0.0232440
    2            65.8291580    -0.1114170
    3             9.7830650     0.5738480
    4             3.9043400     0.5137570
  s    2
    1             6.0163350    -0.3557900
    2             0.9684900     1.1611110
  s    1
    1             0.4017930     1.0000000
  s    1
    1             0.0694160     1.0000000
  s    1
    1             0.0268930     1.0000000
  s    1
    1             0.0089643     1.0000000
  p    7
    1          1614.4711080     0.0011800
    2           382.6087600     0.0098530
    3           123.1559950     0.0492330
    4            46.1769890     0.1652660
    5            18.8589630     0.3519400
    6             8.0173300     0.4322730
    7             3.3459570     0.1844600
  p    2
    1            15.8931440    -0.0182360
    2             2.0757770     0.3833320
  p    1
    1             0.8240580     1.0000000
  p    1
    1             0.3143100     1.0000000
  p    2
    1             0.0954910     0.8006990
    2             0.0355950     0.2485990
  p    1
    1             0.0193417     1.0000000
  d    6
    1            61.6575400     0.0039090
    2            15.3772620     0.0336780
    3             4.8663910     0.1384840
    4             1.7343160     0.3275670
    5             0.6210300     0.4638340
    6             0.2044910     0.3537580
  d    2
    1             0.2360220     0.3352450
    2             0.0648680     0.7880480
  d    1
    1             1.6048480     1.0000000
  d    1
    1             0.0223128     1.0000000
  f    2
    1             0.5231390     0.4951010
    2             0.1321820     0.7041080
  f    1
    1             0.0448569     1.0000000
 
!******************************************************************************
! Element : Ti
! Basis : Ti = gtf segmented  ([6s5p3d1f]{742111/72112/621/2} + 1s1p1d1f)
! Term : 3F   Valence configuration : 3s(2)3p(6)3d(2)4s(2)
! SCF energy : -848.38363198 a.u.   
! Valence Correlation energy : -0.25630894 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ti        SPK-DZCD
  s    7
    1         97160.2033760     0.0006490
    2         14574.3284050     0.0050140
    3          3316.6900270     0.0256850
    4           938.1172820     0.0993040
    5           305.4367570     0.2756700
    6           108.9637050     0.4642510
    7            40.0754120     0.2756270
  s    4
    1           235.3094180    -0.0234840
    2            72.5673690    -0.1124860
    3            10.8755070     0.5764780
    4             4.3637400     0.5115250
  s    2
    1             6.8177530    -0.3590530
    2             1.1052890     1.1631320
  s    1
    1             0.4560320     1.0000000
  s    1
    1             0.0787880     1.0000000
  s    1
    1             0.0299550     1.0000000
  s    1
    1             0.0099850     1.0000000
  p    7
    1          1808.9863000     0.0011580
    2           428.7134790     0.0096950
    3           138.0672690     0.0486440
    4            51.8204670     0.1642100
    5            21.2060880     0.3516370
    6             9.0489180     0.4327060
    7             3.7892310     0.1845200
  p    2
    1            18.1562410    -0.0187720
    2             2.3878220     0.3862380
  p    1
    1             0.9493150     1.0000000
  p    1
    1             0.3612350     1.0000000
  p    2
    1             0.1168590     0.7382900
    2             0.0446870     0.3170410
  p    1
    1             0.0221457     1.0000000
  d    6
    1            75.4753880     0.0036900
    2            18.9629380     0.0329350
    3             6.0865100     0.1378210
    4             2.1993900     0.3313320
    5             0.8023980     0.4653110
    6             0.2723580     0.3384010
  d    2
    1             0.2982340     0.3340160
    2             0.0858160     0.7826190
  d    1
    1             2.0106380     1.0000000
  d    1
    1             0.0296066     1.0000000
  f    2
    1             0.8239660     0.5133210
    2             0.2008160     0.6955470
  f    1
    1             0.0680832     1.0000000
 
!******************************************************************************
! Element : V
! Basis : V = gtf segmented  ([6s5p3d1f]{742111/72112/612/2} + 1s1p1d1f)
! Term : 4F   Valence configuration : 3s(2)3p(6)3d(3)4s(2)
! SCF energy : -942.85955657 a.u.   
! Valence Correlation energy : -0.28615129 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 V        SPK-DZCD
  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    4
    1           258.1061700    -0.0236840
    2            79.6645810    -0.1134500
    3            12.0239510     0.5790828
    4             4.8454120     0.5093079
  s    2
    1             7.6648180    -0.3613768
    2             1.2482010     1.1645044
  s    1
    1             0.5120530     1.0000000
  s    1
    1             0.0877900     1.0000000
  s    1
    1             0.0326660     1.0000000
  s    1
    1             0.0108887     1.0000000
  p    7
    1          2012.7616360     0.0011410
    2           477.0274660     0.0095680
    3           153.6964280     0.0481770
    4            57.7371380     0.1634279
    5            23.6673580     0.3515919
    6            10.1319560     0.4329458
    7             4.2544120     0.1843309
  p    2
    1            20.5316740    -0.0502639
    2             2.7209760     1.0155314
  p    1
    1             1.0824400     1.0000000
  p    1
    1             0.4107270     1.0000000
  p    2
    1             0.1400450     0.6841540
    2             0.0537500     0.3761440
  p    1
    1             0.0249987     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             0.3955790     1.0000000
  d    2
    1             0.3638760     0.3186470
    2             0.1060190     0.7928191
  d    1
    1             0.0365301     1.0000000
  f    2
    1             1.1973410     0.5376939
    2             0.2832230     0.6800778
  f    1
    1             0.0959947     1.0000000
 
!******************************************************************************
! Element : Cr
! Basis : Cr = gtf segmented  ([6s5p3d1f]{742111/72112/612/2} + 1s1p1d1f)
! Term : 7S   Valence configuration : 3s(2)3p(6)3d(5)4s(1)
! SCF energy : -1043.32957091 a.u.   
! Valence Correlation energy : -0.32118602 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Cr        SPK-DZCD
  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    4
    1           282.4851520    -0.0238000
    2            87.2202760    -0.1143049
    3            13.2073310     0.5834707
    4             5.3347710     0.5052928
  s    2
    1             8.5745540    -0.3588979
    2             1.3839990     1.1624828
  s    1
    1             0.5493600     1.0000000
  s    1
    1             0.0972000     1.0000000
  s    1
    1             0.0352110     1.0000000
  s    1
    1             0.0117370     1.0000000
  p    7
    1          2221.9035760     0.0011300
    2           526.6232160     0.0094940
    3           169.7490890     0.0479400
    4            63.8200300     0.1632189
    5            26.1978360     0.3521959
    6            11.2481300     0.4327718
    7             4.7312060     0.1833209
  p    2
    1            23.6758870    -0.0500885
    2             3.0123930     1.0148323
  p    1
    1             1.1777190     1.0000000
  p    1
    1             0.4332540     1.0000000
  p    2
    1             0.1694420     0.6230789
    2             0.0643110     0.4426349
  p    1
    1             0.0281687     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             0.4891260     1.0000000
  d    2
    1             0.2450880     0.7522494
    2             0.0958950     0.3198788
  d    1
    1             0.0420204     1.0000000
  f    2
    1             1.5988570     0.5568399
    2             0.3776200     0.6630759
  f    1
    1             0.1281173     1.0000000
 
!******************************************************************************
! Element : Mn
! Basis : Mn = gtf segmented  ([6s5p3d1f]{742111/72112/612/2} + 1s1p1d1f)
! Term : 6S   Valence configuration : 3s(2)3p(6)3d(5)4s(2)
! SCF energy : -1149.83602331 a.u.   
! Valence Correlation energy : -0.34287524 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Mn        SPK-DZCD
  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    4
    1           307.1091020    -0.0240010
    2            94.9182800    -0.1151121
    3            14.4906690     0.5839444
    4             5.8765530     0.5051804
  s    2
    1             9.4961590    -0.3643759
    2             1.5529400     1.1660637
  s    1
    1             0.6296840     1.0000000
  s    1
    1             0.1034780     1.0000000
  s    1
    1             0.0368420     1.0000000
  s    1
    1             0.0122807     1.0000000
  p    7
    1          2444.3879470     0.0011180
    2           579.3801560     0.0094010
    3           186.8308030     0.0476000
    4            70.3007260     0.1626430
    5            28.9044050     0.3521019
    6            12.4447730     0.4327759
    7             5.2489210     0.1833190
  p    2
    1            26.3105360    -0.0517420
    2             3.3914860     1.0154957
  p    1
    1             1.3404540     1.0000000
  p    1
    1             0.5050730     1.0000000
  p    2
    1             0.2036190     0.5690075
    2             0.0754230     0.5017054
  p    1
    1             0.0315459     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             0.5845140     1.0000000
  d    2
    1             0.2459900     0.7754197
    2             0.0944970     0.2954389
  d    1
    1             0.0423330     1.0000000
  f    2
    1             1.9077780     0.5696188
    2             0.4498130     0.6515858
  f    1
    1             0.1527117     1.0000000
 
!******************************************************************************
! Element : Fe
! Basis : Fe = gtf segmented  ([6s4p3d1f]{742111/7312/612/2} + 1s1p1d1f)
! Term : 5D   Valence configuration : 3s(2)3p(6)3d(6)4s(2)
! SCF energy : -1262.41058548 a.u.   
! Valence Correlation energy : -0.37725814 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Fe        SPK-DZCD
  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    4
    1           333.2134370    -0.0241400
    2           103.0505740    -0.1158440
    3            15.8135210     0.5858491
    4             6.4304130     0.5036101
  s    2
    1            10.4802880    -0.3655199
    2             1.7178030     1.1667556
  s    1
    1             0.6938630     1.0000000
  s    1
    1             0.1118690     1.0000000
  s    1
    1             0.0389760     1.0000000
  s    1
    1             0.0129920     1.0000000
  p    7
    1          2678.4454910     0.0011060
    2           634.8715620     0.0093140
    3           204.7926610     0.0472830
    4            77.1096980     0.1621400
    5            31.7425270     0.3521650
    6            13.6985370     0.4328100
    7             5.7887720     0.1831820
  p    3
    1            28.6344770    -0.0202390
    2             3.8224860     0.3927530
    3             1.5179870     0.6691670
  p    1
    1             0.5706610     1.0000000
  p    2
    1             0.2648870     0.5101989
    2             0.0930340     0.5676709
  p    1
    1             0.0371547     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             0.6430750     1.0000000
  d    2
    1             0.2769570     0.8033214
    2             0.1024240     0.2672791
  d    1
    1             0.0471025     1.0000000
  f    2
    1             3.6655870     0.3798609
    2             0.8029380     0.8165407
  f    1
    1             0.2696993     1.0000000
 
!******************************************************************************
! Element : Co
! Basis : Co = gtf segmented  ([6s4p3d1f]{742111/7312/612/2} + 1s1p1d1f)
! Term : 4F   Valence configuration : 3s(2)3p(6)3d(7)4s(2)
! SCF energy : -1381.37854574 a.u.   
! Valence Correlation energy : -0.40676221 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Co        SPK-DZCD
  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    4
    1           360.4606280    -0.0242590
    2           111.5374780    -0.1165111
    3            17.1924520     0.5877153
    4             7.0065490     0.5020623
  s    2
    1            11.5105540    -0.3663201
    2             1.8887310     1.1671692
  s    1
    1             0.7596360     1.0000000
  s    1
    1             0.1194330     1.0000000
  s    1
    1             0.0408620     1.0000000
  s    1
    1             0.0136207     1.0000000
  p    7
    1          2924.7405660     0.0010940
    2           693.2473680     0.0092270
    3           223.6767800     0.0469620
    4            84.2624380     0.1616209
    5            34.7205980     0.3522279
    6            15.0122040     0.4329218
    7             6.3529880     0.1831029
  p    3
    1            31.5913700    -0.0204990
    2             4.2294540     0.3937177
    3             1.6786980     0.6683944
  p    1
    1             0.6291160     1.0000000
  p    2
    1             0.3322640     0.4722248
    2             0.1096990     0.6127747
  p    1
    1             0.0425263     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             0.6968720     1.0000000
  d    2
    1             0.3047110     0.8160328
    2             0.1109590     0.2537169
  d    1
    1             0.0517743     1.0000000
  f    2
    1             2.5866090     0.5818590
    2             0.6190520     0.6368800
  f    1
    1             0.2105333     1.0000000
 
!******************************************************************************
! Element : Ni
! Basis : Ni = gtf segmented  ([6s4p3d1f]{742111/7312/612/2} + 1s1p1d1f)
! Term : 3F   Valence configuration : 3s(2)3p(6)3d(8)4s(2)
! SCF energy : -1506.83178879 a.u.   
! Valence Correlation energy : -0.44897555 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ni        SPK-DZCD
  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    4
    1           388.8464470    -0.0243620
    2           120.3763850    -0.1171240
    3            18.6282630     0.5894790
    4             7.6058780     0.5005980
  s    2
    1            12.5868880    -0.3668989
    2             2.0665020     1.1674366
  s    1
    1             0.8276980     1.0000000
  s    1
    1             0.1269110     1.0000000
  s    1
    1             0.0427070     1.0000000
  s    1
    1             0.0142357     1.0000000
  p    7
    1          3177.7549310     0.0010860
    2           753.2080900     0.0091670
    3           243.0772270     0.0467580
    4            91.6173400     0.1613690
    5            37.7879690     0.3524980
    6            16.3695750     0.4327910
    7             6.9373600     0.1827430
  p    3
    1            34.6830830    -0.0207280
    2             4.6558460     0.3944530
    3             1.8467310     0.6678410
  p    1
    1             0.6899680     1.0000000
  p    2
    1             0.4111300     0.4493049
    2             0.1272740     0.6430518
  p    1
    1             0.0483608     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             0.7822020     1.0000000
  d    2
    1             0.3357520     0.8237013
    2             0.1206310     0.2459491
  d    1
    1             0.0567388     1.0000000
  f    2
    1             2.9947340     0.5864101
    2             0.7217600     0.6310252
  f    1
    1             0.2456565     1.0000000
 
!******************************************************************************
! Element : Cu
! Basis : Cu = gtf segmented  ([6s4p3d1f]{742111/7312/612/2} + 1s1p1d1f)
! Term : 2S   Valence configuration : 3s(2)3p(6)3d(10)4s(1)
! SCF energy : -1638.9222417 a.u.   
! Valence Correlation energy : -0.53416859 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Cu        SPK-DZCD
  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    4
    1           419.0064080    -0.0243960
    2           129.7196380    -0.1176621
    3            20.0840960     0.5932615
    4             8.2026560     0.4970904
  s    2
    1            13.7384460    -0.3621380
    2             2.2291010     1.1642481
  s    1
    1             0.8679180     1.0000000
  s    1
    1             0.1351170     1.0000000
  s    1
    1             0.0445610     1.0000000
  s    1
    1             0.0148537     1.0000000
  p    7
    1          3437.7603000     0.0010800
    2           814.8650930     0.0091280
    3           263.0369960     0.0466440
    4            99.1852650     0.1613591
    5            40.9409600     0.3530711
    6            17.7672600     0.4324651
    7             7.5366600     0.1820411
  p    3
    1            38.1340110    -0.0207530
    2             5.0693650     0.3978080
    3             1.9898910     0.6658420
  p    1
    1             0.7258160     1.0000000
  p    2
    1             0.5024000     0.4428762
    2             0.1459230     0.6576143
  p    1
    1             0.0548103     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             0.8756920     1.0000000
  d    2
    1             0.3741620     0.8275989
    2             0.1331270     0.2423513
  d    1
    1             0.0628128     1.0000000
  f    2
    1             3.4349110     0.5895830
    2             0.8339450     0.6263890
  f    1
    1             0.2840500     1.0000000
 
!******************************************************************************
! Element : Zn
! Basis : Zn = gtf segmented  ([6s4p3d1f]{742111/7312/612/2} + 1s1p1d1f)
! Term : 1S   Valence configuration : 3s(2)3p(6)3d(10)4s(2)
! SCF energy : -1777.80566239 a.u.   
! Valence Correlation energy : -0.5733326 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Zn        SPK-DZCD
  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    4
    1           448.9729000    -0.0245340
    2           139.1013860    -0.1182100
    3            21.6706670     0.5927151
    4             8.8739400     0.4979131
  s    2
    1            14.8793630    -0.3671060
    2             2.4415190     1.1674259
  s    1
    1             0.9706930     1.0000000
  s    1
    1             0.1531940     1.0000000
  s    1
    1             0.0511040     1.0000000
  s    1
    1             0.0170347     1.0000000
  p    7
    1          3711.6366760     0.0010720
    2           879.7797970     0.0090730
    3           284.0489610     0.0464480
    4           107.1570070     0.1610779
    5            44.2705540     0.3532008
    6            19.2413250     0.4323897
    7             8.1742690     0.1818839
  p    3
    1            41.3389160    -0.0211510
    2             5.5608000     0.3960789
    3             2.2016890     0.6666238
  p    1
    1             0.8186460     1.0000000
  p    2
    1             0.4168490     0.4544620
    2             0.1344180     0.6327591
  p    1
    1             0.0514813     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             2.1079320     1.0000000
  d    2
    1             0.7016190     0.7846817
    2             0.2410860     0.3013459
  d    1
    1             0.1051396     1.0000000
  f    2
    1             4.0098280     0.5916248
    2             0.9847010     0.6219528
  f    1
    1             0.3357286     1.0000000
 
!******************************************************************************
! Element : Ga
! Basis : Ga = gtf segmented  ([6s5p3d1f]{742211/73121/522/2} + 1s1p1d1f)
! Term : 2P   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(1)
! SCF energy : -1923.21526878 a.u.   
! Valence Correlation energy : -0.55210744 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ga        SPK-DZCD
  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    2
    1             1.3559980    -0.2520250
    2             0.1876360     1.1099920
  s    1
    1             1.0805400     1.0000000
  s    1
    1             0.0674110     1.0000000
  s    1
    1             0.0224703     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    3
    1            44.1382350    -0.0218200
    2             6.1637280     0.3882900
    3             2.4986960     0.6716070
  p    1
    1             0.9662670     1.0000000
  p    2
    1             0.3018670     0.3395130
    2             0.1086440     0.7245570
  p    1
    1             0.0393410     1.0000000
  p    1
    1             0.0131137     1.0000000
  d    5
    1           160.9437460     0.0066030
    2            47.8669310     0.0483150
    3            17.6465230     0.1825610
    4             7.1583990     0.4058140
    5             2.9321440     0.5444720
  d    2
    1             1.1506020     0.7672140
    2             0.4086810     0.3173090
  d    2
    1             0.3092450     0.4935680
    2             0.1071320     0.6143580
  d    1
    1             0.0390238     1.0000000
  f    2
    1             5.7076010     0.6139110
    2             1.7334800     0.5520220
  f    1
    1             0.6059677     1.0000000
 
!******************************************************************************
! Element : Ge
! Basis : Ge = gtf segmented  ([6s5p3d1f]{742211/73121/522/2} + 1s1p1d1f)
! Term : 3P   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(2)
! SCF energy : -2075.31177892 a.u.   
! Valence Correlation energy : -0.56368651 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ge        SPK-DZCD
  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    2
    1             1.5839600    -0.2833110
    2             0.2345550     1.1270510
  s    1
    1             1.1986760     1.0000000
  s    1
    1             0.0858520     1.0000000
  s    1
    1             0.0286173     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    3
    1            47.3738770    -0.0222990
    2             6.7428300     0.3849130
    3             2.7709580     0.6734870
  p    1
    1             1.0972210     1.0000000
  p    2
    1             0.3763760     0.3716630
    2             0.1430360     0.6893890
  p    1
    1             0.0538680     1.0000000
  p    1
    1             0.0179560     1.0000000
  d    5
    1           185.6411920     0.0060540
    2            55.3304640     0.0453000
    3            20.5142810     0.1750930
    4             8.3866610     0.4011410
    5             3.4832330     0.5527540
  d    2
    1             1.3985790     0.7774800
    2             0.5117540     0.3002930
  d    2
    1             0.3961330     0.5058030
    2             0.1410140     0.5979010
  d    1
    1             0.0517911     1.0000000
  f    2
    1             6.6113220     0.6031110
    2             2.0776280     0.5554450
  f    1
    1             0.7284250     1.0000000
 
!******************************************************************************
! Element : As
! Basis : As = gtf segmented  ([6s5p3d1f]{742211/73121/522/2} + 1s1p1d1f)
! Term : 4S   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(3)
! SCF energy : -2234.18818879 a.u.   
! Valence Correlation energy : -0.57466136 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 As        SPK-DZCD
  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    -0.1197280
    3            26.8202000     0.5898210
    4            11.0751120     0.5015170
  s    2
    1            18.5721490    -0.3821200
    2             3.1367350     1.1765010
  s    2
    1             1.8238500    -0.3115390
    2             0.2832250     1.1418520
  s    1
    1             1.3211940     1.0000000
  s    1
    1             0.1051120     1.0000000
  s    1
    1             0.0350373     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    3
    1            50.7570220    -0.0227190
    2             7.3425070     0.3821660
    3             3.0538100     0.6749520
  p    1
    1             1.2331210     1.0000000
  p    2
    1             0.4531010     0.3962130
    2             0.1775270     0.6631660
  p    1
    1             0.0685610     1.0000000
  p    1
    1             0.0228537     1.0000000
  d    5
    1           210.8419620     0.0056440
    2            62.9392920     0.0430070
    3            23.4422470     0.1693670
    4             9.6428080     0.3973510
    5             4.0486320     0.5592020
  d    2
    1             1.6548850     0.7859040
    2             0.6184660     0.2869580
  d    2
    1             0.4861160     0.5191680
    2             0.1764080     0.5815750
  d    1
    1             0.0653031     1.0000000
  f    2
    1             7.5506780     0.5945650
    2             2.4355550     0.5583180
  f    1
    1             0.8558352     1.0000000
 
!******************************************************************************
! Element : Se
! Basis : Se = gtf segmented  ([6s5p3d1f]{742211/73121/522/2} + 1s1p1d1f)
! Term : 3P   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(4)
! SCF energy : -2399.81439791 a.u.   
! Valence Correlation energy : -0.59266817 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Se        SPK-DZCD
  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    2
    1             2.0728540    -0.3356820
    2             0.3352240     1.1549910
  s    1
    1             1.4483920     1.0000000
  s    1
    1             0.1251480     1.0000000
  s    1
    1             0.0417160     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    3
    1            54.3041570    -0.0230610
    2             7.9587020     0.3800980
    3             3.3433340     0.6759800
  p    1
    1             1.3700990     1.0000000
  p    2
    1             0.5441070     0.4133120
    2             0.2107080     0.6484620
  p    1
    1             0.0794330     1.0000000
  p    1
    1             0.0264777     1.0000000
  d    5
    1           237.0548230     0.0053130
    2            70.8504950     0.0411210
    3            26.4912430     0.1646080
    4            10.9539120     0.3940390
    5             4.6411650     0.5646640
  d    2
    1             1.9254420     0.7925960
    2             0.7322820     0.2763360
  d    2
    1             0.5653420     0.5251240
    2             0.2082120     0.5731690
  d    1
    1             0.0774416     1.0000000
  f    2
    1             8.5264040     0.5873990
    2             2.8072170     0.5610180
  f    1
    1             0.9880975     1.0000000
 
!******************************************************************************
! Element : Br
! Basis : Br = gtf segmented  ([6s5p3d1f]{742211/73121/522/2} + 1s1p1d1f)
! Term : 2P   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(5)
! SCF energy : -2572.38519179 a.u.   
! Valence Correlation energy : -0.6111798 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Br        SPK-DZCD
  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    2
    1             2.3287830    -0.3573100
    2             0.3897860     1.1669060
  s    1
    1             1.5786500     1.0000000
  s    1
    1             0.1463350     1.0000000
  s    1
    1             0.0487783     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    3
    1            57.9722830    -0.0233760
    2             8.6008240     0.3781360
    3             3.6481400     0.6769490
  p    1
    1             1.5138270     1.0000000
  p    2
    1             0.6376020     0.4260290
    2             0.2473000     0.6362590
  p    1
    1             0.0927540     1.0000000
  p    1
    1             0.0309180     1.0000000
  d    5
    1           264.0046180     0.0050480
    2            78.9818410     0.0395840
    3            29.6281250     0.1607110
    4            12.3049910     0.3912400
    5             5.2531260     0.5691740
  d    2
    1             2.2061740     0.7984030
    2             0.8503820     0.2674280
  d    2
    1             0.6556870     0.5329700
    2             0.2445410     0.5632490
  d    1
    1             0.0914313     1.0000000
  f    2
    1             9.5441830     0.5813370
    2             3.1955040     0.5634130
  f    1
    1             1.1262780     1.0000000
 
!******************************************************************************
! Element : Kr
! Basis : Kr = gtf segmented  ([6s5p3d1f]{742211/73121/522/2} + 1s1p1d1f)
! Term : 1S   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(6)
! SCF energy : -2751.99575052 a.u.   
! Valence Correlation energy : -0.62957617 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Kr        SPK-DZCD
  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    -0.0253050
    2           202.0024080    -0.1210490
    3            32.5399260     0.5865640
    4            13.5458190     0.5053460
  s    2
    1            22.7081740    -0.3859250
    2             3.9084810     1.1805930
  s    2
    1             2.5920300    -0.3764090
    2             0.4470960     1.1777000
  s    1
    1             1.7118990     1.0000000
  s    1
    1             0.1687440     1.0000000
  s    1
    1             0.0562480     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    3
    1            61.7599530    -0.0236670
    2             9.2691090     0.3762580
    3             3.9685170     0.6778760
  p    1
    1             1.6642140     1.0000000
  p    2
    1             0.7348730     0.4357420
    2             0.2867560     0.6263040
  p    1
    1             0.1078400     1.0000000
  p    1
    1             0.0359467     1.0000000
  d    5
    1           291.7954580     0.0048300
    2            87.3663620     0.0382960
    3            32.8647130     0.1574410
    4            13.7011820     0.3888310
    5             5.8870800     0.5729750
  d    2
    1             2.4982950     0.8034300
    2             0.9733530     0.2598780
  d    2
    1             0.7537650     0.5403150
    2             0.2833930     0.5545650
  d    1
    1             0.1064261     1.0000000
  f    2
    1            10.6098850     0.5760500
    2             3.6040040     0.5655380
  f    1
    1             1.2717000     1.0000000
 
!******************************************************************************
! Element : Rb
! Basis : Rb = gtf segmented  ([7s6p2d]{7432111/741111/72} + 1s1p1d)
! Term : 2S   Valence configuration : 4s(2)4p(6)5s(1)
! SCF energy : -2938.29404024 a.u.   
! Valence Correlation energy : -0.14364639 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Rb        SPK-DZCD
  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    3
    1            24.1759850    -0.2456911
    2             4.1958320     0.7486184
    3             1.8609780     0.3902552
  s    2
    1             2.8442510    -0.4086062
    2             0.5246730     1.1993055
  s    1
    1             0.2155520     1.0000000
  s    1
    1             0.0326420     1.0000000
  s    1
    1             0.0146570     1.0000000
  s    1
    1             0.0048857     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    4
    1            65.6054170    -0.0195930
    2             9.9784430     0.3049981
    3             4.3206010     0.5533671
    4             1.8353780     0.2402701
  p    1
    1             0.8419740     1.0000000
  p    1
    1             0.3400160     1.0000000
  p    1
    1             0.1368700     1.0000000
  p    1
    1             0.0353390     1.0000000
  p    1
    1             0.0117797     1.0000000
  d    7
    1           323.7779950     0.0032330
    2            97.0185310     0.0259470
    3            36.6014450     0.1082081
    4            15.3193650     0.2720502
    5             6.6277470     0.4080133
    6             2.8430630     0.3492412
    7             1.1259430     0.1118781
  d    2
    1             0.8292150     0.6337621
    2             0.3237450     0.4518311
  d    1
    1             0.1284861     1.0000000
 
!******************************************************************************
! Element : Sr
! Basis : Sr = gtf segmented  ([7s6p2d]{7432111/741111/72} + 1s1p1d)
! Term : 1S   Valence configuration : 4s(2)4p(6)5s(2)
! SCF energy : -3131.47913681 a.u.   
! Valence Correlation energy : -0.17051419 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Sr        SPK-DZCD
  s    7
    1        305119.4249660     0.0006140
    2         45766.1839300     0.0047430
    3         10415.0830350     0.0243460
    4          2946.4720770     0.0947530
    5           961.2586130     0.2663780
    6           343.9735840     0.4626990
    7           127.4717550     0.2903370
  s    4
    1           723.7140880    -0.0255650
    2           225.3644750    -0.1218910
    3            36.7320160     0.5825369
    4            15.3891140     0.5096969
  s    3
    1            25.6930330    -0.2485240
    2             4.4942810     0.7546971
    3             2.0150470     0.3853830
  s    2
    1             3.1179360    -0.4285930
    2             0.6043100     1.2148749
  s    1
    1             0.2644800     1.0000000
  s    1
    1             0.0534550     1.0000000
  s    1
    1             0.0216070     1.0000000
  s    1
    1             0.0072023     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    4
    1            69.5865640    -0.0198640
    2            10.7105450     0.3034331
    3             4.6863870     0.5535471
    4             2.0129920     0.2395220
  p    1
    1             0.9597010     1.0000000
  p    1
    1             0.4015990     1.0000000
  p    1
    1             0.1620130     1.0000000
  p    1
    1             0.0503380     1.0000000
  p    1
    1             0.0167793     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             0.8930720     0.7538608
    2             0.3343500     0.3248069
  d    1
    1             0.1448671     1.0000000
 
!******************************************************************************
! Element : Y
! Basis : Y = gtf segmented  ([7s6p4d1f]{7432111/741112/7421/2} + 1s1p1d1f)
! Term : 2D   Valence configuration : 4s(2)4p(6)4d(1)5s(2)
! SCF energy : -3331.61421267 a.u.   
! Valence Correlation energy : -0.20538532 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Y        SPK-DZCD
  s    7
    1        322188.8035650     0.0006120
    2         48326.7067940     0.0047300
    3         10997.7723550     0.0242810
    4          3111.3454920     0.0945240
    5          1015.1528960     0.2658880
    6           363.2874060     0.4626080
    7           134.6584540     0.2911260
  s    4
    1           762.5799290    -0.0256730
    2           237.5855750    -0.1222770
    3            38.9119900     0.5810410
    4            16.3469970     0.5113420
  s    3
    1            27.2605990    -0.2512920
    2             4.7963010     0.7628230
    3             2.1676480     0.3784750
  s    2
    1             3.4181360    -0.4440860
    2             0.6830950     1.2260750
  s    1
    1             0.2999560     1.0000000
  s    1
    1             0.0638830     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     0.1512890
    5            83.5975230     0.3425790
    6            36.7068060     0.4379000
    7            15.8365420     0.1960380
  p    4
    1            73.7272880    -0.0201280
    2            11.4614040     0.3025370
    3             5.0615700     0.5538710
    4             2.1956210     0.2381800
  p    1
    1             1.0785340     1.0000000
  p    1
    1             0.4561820     1.0000000
  p    1
    1             0.1838800     1.0000000
  p    2
    1             0.0850520     0.7663350
    2             0.0329190     0.2841850
  p    1
    1             0.0169567     1.0000000
  d    7
    1           405.6295360     0.0027090
    2           121.7377270     0.0223560
    3            46.2224110     0.0965450
    4            19.5161370     0.2544190
    5             8.5781320     0.4020970
    6             3.7683790     0.3629280
    7             1.5602250     0.1243050
  d    4
    1             1.7545290     0.1333410
    2             0.6310850     0.3708560
    3             0.2332280     0.4691380
    4             0.0838860     0.2866640
  d    2
    1             0.0958150     0.4570420
    2             0.0310420     0.6599560
  d    1
    1             0.9422880     1.0000000
  d    1
    1             0.0110874     1.0000000
  f    2
    1             0.4114350     0.4901140
    2             0.1067680     0.7031220
  f    1
    1             0.0362777     1.0000000
 
!******************************************************************************
! Element : Zr
! Basis : Zr = gtf segmented  ([7s6p4d1f]{7432111/741112/7421/2} + 1s1p1d1f)
! Term : 3F   Valence configuration : 4s(2)4p(6)4d(2)5s(2)
! SCF energy : -3538.92156923 a.u.   
! Valence Correlation energy : -0.23123216 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Zr        SPK-DZCD
  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     0.2654030
    6           383.1659950     0.4625310
    7           142.0511590     0.2919060
  s    4
    1           802.5680070    -0.0257710
    2           250.1527380    -0.1226430
    3            41.1521760     0.5797030
    4            17.3321190     0.5128190
  s    3
    1            28.8755830    -0.2539150
    2             5.1068010     0.7714840
    3             2.3220740     0.3710420
  s    2
    1             3.7293950    -0.4573290
    2             0.7635120     1.2355440
  s    1
    1             0.3355460     1.0000000
  s    1
    1             0.0730820     1.0000000
  s    1
    1             0.0291910     1.0000000
  s    1
    1             0.0097303     1.0000000
  p    7
    1          7342.1574160     0.0009450
    2          1740.4163200     0.0080670
    3           562.8977160     0.0420770
    4           213.1542160     0.1503070
    5            88.8404030     0.3414010
    6            39.0415220     0.4384730
    7            16.8664230     0.1975860
  p    4
    1            78.0119650    -0.0203820
    2            12.2328870     0.3020490
    3             5.4482190     0.5541880
    4             2.3835710     0.2366490
  p    1
    1             1.2039370     1.0000000
  p    1
    1             0.5124510     1.0000000
  p    1
    1             0.2069010     1.0000000
  p    2
    1             0.1107750     0.7159840
    2             0.0441110     0.3371410
  p    1
    1             0.0213043     1.0000000
  d    7
    1           445.0816450     0.0025630
    2           133.6313600     0.0213580
    3            50.8454950     0.0933510
    4            21.5340450     0.2496690
    5             9.5153460     0.4009620
    6             4.2120400     0.3667600
    7             1.7644760     0.1256570
  d    4
    1             2.1815950     0.1280860
    2             0.8138190     0.3814060
    3             0.3121200     0.4709190
    4             0.1141590     0.2617280
  d    2
    1             0.1311940     0.4871480
    2             0.0424400     0.6324430
  d    1
    1             1.0440570     1.0000000
  d    1
    1             0.0152741     1.0000000
  f    2
    1             0.6244670     0.5157640
    2             0.1637620     0.6786970
  f    1
    1             0.0557783     1.0000000
 
!******************************************************************************
! Element : Nb
! Basis : Nb = gtf segmented  ([7s6p4d1f]{7432111/741112/7412/2} + 1s1p1d1f)
! Term : 6D   Valence configuration : 4s(2)4p(6)4d(4)5s(1)
! SCF energy : -3753.52065387 a.u.   
! Valence Correlation energy : -0.23871253 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Nb        SPK-DZCD
  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    3
    1            30.5389580    -0.2564030
    2             5.4219680     0.7813499
    3             2.4747600     0.3623799
  s    2
    1             4.0598370    -0.4627870
    2             0.8388990     1.2393811
  s    1
    1             0.3592660     1.0000000
  s    1
    1             0.0815920     1.0000000
  s    1
    1             0.0315410     1.0000000
  s    1
    1             0.0105137     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    4
    1            82.4519700    -0.0206310
    2            13.0226340     0.3020650
    3             5.8434800     0.5546060
    4             2.5754900     0.2346990
  p    1
    1             1.3343850     1.0000000
  p    1
    1             0.5655970     1.0000000
  p    1
    1             0.2261680     1.0000000
  p    2
    1             0.1395540     0.6557331
    2             0.0549550     0.4035240
  p    1
    1             0.0248875     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    4
    1             2.6003010     0.1236999
    2             0.9929370     0.3850218
    3             0.3899410     0.4709757
    4             0.1449020     0.2511488
  d    1
    1             0.2078830     1.0000000
  d    2
    1             0.1671190     0.4989768
    2             0.0545500     0.6197201
  d    1
    1             0.0197236     1.0000000
  f    2
    1             0.8416510     0.5350945
    2             0.2245280     0.6577276
  f    1
    1             0.0766840     1.0000000
 
!******************************************************************************
! Element : Mo
! Basis : Mo = gtf segmented  ([7s6p4d1f]{7432111/741112/7412/2} + 1s1p1d1f)
! Term : 7S   Valence configuration : 4s(2)4p(6)4d(5)5s(1)
! SCF energy : -3975.46841289 a.u.   
! Valence Correlation energy : -0.26610706 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Mo        SPK-DZCD
  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    3
    1            32.2475060    -0.2587969
    2             5.7525570     0.7899577
    3             2.6344990     0.3550279
  s    2
    1             4.3951540    -0.4726509
    2             0.9229700     1.2462897
  s    1
    1             0.3942240     1.0000000
  s    1
    1             0.0884400     1.0000000
  s    1
    1             0.0333160     1.0000000
  s    1
    1             0.0111053     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    4
    1            87.0103060    -0.0208660
    2            13.8373150     0.3020869
    3             6.2548790     0.5547488
    4             2.7751400     0.2331679
  p    1
    1             1.4717560     1.0000000
  p    1
    1             0.6257630     1.0000000
  p    1
    1             0.2506200     1.0000000
  p    2
    1             0.1740620     0.5995639
    2             0.0661400     0.4669910
  p    1
    1             0.0284081     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    4
    1             2.9073270     0.1296309
    2             1.1192910     0.3972538
    3             0.4399490     0.4678738
    4             0.1649470     0.2327149
  d    1
    1             0.2595960     1.0000000
  d    2
    1             0.1773780     0.5157302
    2             0.0595110     0.5988061
  d    1
    1             0.0217202     1.0000000
  f    2
    1             1.0373960     0.5485039
    2             0.2815330     0.6416758
  f    1
    1             0.0963967     1.0000000
 
!******************************************************************************
! Element : Tc
! Basis : Tc = gtf segmented  ([7s6p4d1f]{7432111/741112/7412/2} + 1s1p1d1f)
! Term : 6S   Valence configuration : 4s(2)4p(6)4d(5)5s(2)
! SCF energy : -4204.70345606 a.u.   
! Valence Correlation energy : -0.30357867 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Tc        SPK-DZCD
  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    3
    1            34.0009490    -0.2610670
    2             6.0995040     0.7971260
    3             2.8027460     0.3491390
  s    2
    1             4.7346020    -0.4874828
    2             1.0186580     1.2568935
  s    1
    1             0.4447510     1.0000000
  s    1
    1             0.0928510     1.0000000
  s    1
    1             0.0343880     1.0000000
  s    1
    1             0.0114627     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    4
    1            91.6814470    -0.0210840
    2            14.6789160     0.3019952
    3             6.6845230     0.5545614
    4             2.9842910     0.2321891
  p    1
    1             1.6171050     1.0000000
  p    1
    1             0.6953300     1.0000000
  p    1
    1             0.2828200     1.0000000
  p    2
    1             0.2129300     0.5595910
    2             0.0772380     0.5140490
  p    1
    1             0.0319995     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    4
    1             3.2183100     0.1368580
    2             1.2492670     0.4102780
    3             0.4924590     0.4654490
    4             0.1868660     0.2094560
  d    1
    1             0.3165920     1.0000000
  d    2
    1             0.1886270     0.5653304
    2             0.0660340     0.5421664
  d    1
    1             0.0247264     1.0000000
  f    2
    1             1.2348890     0.5517867
    2             0.3402700     0.6353196
  f    1
    1             0.1166964     1.0000000
 
!******************************************************************************
! Element : Ru
! Basis : Ru = gtf segmented  ([7s5p4d1f]{7432111/74212/7412/2} + 1s1p1d1f)
! Term : 5F   Valence configuration : 4s(2)4p(6)4d(7)5s(1)
! SCF energy : -4441.4500031 a.u.   
! Valence Correlation energy : -0.32460932 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ru        SPK-DZCD
  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    3
    1            35.8047990    -0.2632651
    2             6.4467340     0.8062362
    3             2.9640840     0.3412621
  s    2
    1             5.0904420    -0.4916779
    2             1.1007610     1.2595528
  s    1
    1             0.4644100     1.0000000
  s    1
    1             0.1000940     1.0000000
  s    1
    1             0.0361540     1.0000000
  s    1
    1             0.0120513     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    4
    1            96.5240100    -0.0213050
    2            15.5346320     0.3025601
    3             7.1182850     0.5546031
    4             3.1952450     0.2304580
  p    2
    1             1.7650800     0.4963700
    2             0.7549670     0.5565480
  p    1
    1             0.3032530     1.0000000
  p    2
    1             0.2648120     0.5479175
    2             0.0912820     0.5327345
  p    1
    1             0.0372418     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    4
    1             3.5986280     0.1375941
    2             1.4123400     0.4114783
    3             0.5604170     0.4602653
    4             0.2121100     0.2125361
  d    1
    1             0.3465970     1.0000000
  d    2
    1             0.2210770     0.5406801
    2             0.0761670     0.5696761
  d    1
    1             0.0281649     1.0000000
  f    2
    1             1.3802080     0.5759579
    2             0.3860060     0.6088549
  f    1
    1             0.1329023     1.0000000
 
!******************************************************************************
! Element : Rh
! Basis : Rh = gtf segmented  ([7s5p4d1f]{7432111/74212/7412/2} + 1s1p1d1f)
! Term : 4F   Valence configuration : 4s(2)4p(6)4d(8)5s(1)
! SCF energy : -4685.78817978 a.u.   
! Valence Correlation energy : -0.35786286 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Rh        SPK-DZCD
  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    3
    1            37.6534920    -0.2653599
    2             6.8106780     0.8137196
    3             3.1345470     0.3350219
  s    2
    1             5.4758780    -0.4921018
    2             1.1883510     1.2604825
  s    1
    1             0.5027590     1.0000000
  s    1
    1             0.1058690     1.0000000
  s    1
    1             0.0376120     1.0000000
  s    1
    1             0.0125373     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    4
    1           101.4805440    -0.0215100
    2            16.4162280     0.3030121
    3             7.5690530     0.5543802
    4             3.4147940     0.2291981
  p    2
    1             1.9208370     0.4975997
    2             0.8233870     0.5550787
  p    1
    1             0.3313970     1.0000000
  p    2
    1             0.3124600     0.5477350
    2             0.1033400     0.5386590
  p    1
    1             0.0418819     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    4
    1             4.0096230     0.1364739
    2             1.5901360     0.4112438
    3             0.6332370     0.4590868
    4             0.2390730     0.2141469
  d    1
    1             0.4012530     1.0000000
  d    2
    1             0.2504920     0.5302453
    2             0.0856920     0.5812123
  d    1
    1             0.0315301     1.0000000
  f    2
    1             1.5792410     0.5830250
    2             0.4471210     0.5991850
  f    1
    1             0.1542655     1.0000000
 
!******************************************************************************
! Element : Pd
! Basis : Pd = gtf segmented  ([7s5p4d1f]{7432111/74221/7412/2} + 1s1p1d1f)
! Term : 1S   Valence configuration : 4s(2)4p(6)4d(10)
! SCF energy : -4937.82304259 a.u.   
! Valence Correlation energy : -0.41109463 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Pd        SPK-DZCD
  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    3
    1            39.5524010    -0.2674690
    2             7.1758100     0.8232419
    3             3.2950200     0.3267760
  s    2
    1             5.8911760    -0.4756231
    2             1.2557740     1.2504673
  s    1
    1             0.5078250     1.0000000
  s    1
    1             0.1123170     1.0000000
  s    1
    1             0.0390180     1.0000000
  s    1
    1             0.0130060     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    4
    1           106.5815770    -0.0217140
    2            17.3170680     0.3037560
    3             8.0288590     0.5542259
    4             3.6383940     0.2276790
  p    2
    1             2.0789380     0.4988166
    2             0.8854850     0.5546206
  p    2
    1             0.3608490     0.5584839
    2             0.1151600     0.5328979
  p    1
    1             0.3496610     1.0000000
  p    1
    1             0.0467193     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    4
    1             4.3657490     0.1404561
    2             1.7439970     0.4151622
    3             0.6994340     0.4530242
    4             0.2656770     0.2108611
  d    1
    1             0.4614280     1.0000000
  d    2
    1             0.2834220     0.5218343
    2             0.0964940     0.5902713
  d    1
    1             0.0353740     1.0000000
  f    2
    1             1.7697590     0.5951168
    2             0.5064270     0.5847348
  f    1
    1             0.1751982     1.0000000
 
!******************************************************************************
! Element : Ag
! Basis : Ag = gtf segmented  ([7s5p4d1f]{7432111/74212/7412/2} + 1s1p1d1f)
! Term : 2S   Valence configuration : 4s(2)4p(6)4d(10)5s(1)
! SCF energy : -5197.59724958 a.u.   
! Valence Correlation energy : -0.42467583 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ag        SPK-DZCD
  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    3
    1            41.4911450    -0.2693102
    2             7.5727550     0.8273135
    3             3.4875790     0.3238722
  s    2
    1             6.2580280    -0.5008209
    2             1.3767760     1.2667698
  s    1
    1             0.5783520     1.0000000
  s    1
    1             0.1166870     1.0000000
  s    1
    1             0.0402440     1.0000000
  s    1
    1             0.0134147     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    4
    1           111.7823760    -0.0218970
    2            18.2466810     0.3041949
    3             8.5088310     0.5537389
    4             3.8727740     0.2268579
  p    2
    1             2.2506510     0.4984420
    2             0.9680120     0.5538560
  p    1
    1             0.3905290     1.0000000
  p    2
    1             0.3488110     0.5523286
    2             0.1130010     0.5369615
  p    1
    1             0.0457767     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    4
    1             4.9879260     0.1300151
    2             2.0318300     0.4068252
    3             0.8348510     0.4586522
    4             0.3269460     0.2120851
  d    1
    1             0.5738090     1.0000000
  d    2
    1             0.3523770     0.5429237
    2             0.1250360     0.5621627
  d    1
    1             0.0465205     1.0000000
  f    2
    1             1.9931810     0.6050063
    2             0.5803260     0.5707923
  f    1
    1             0.2014510     1.0000000
 
!******************************************************************************
! Element : Cd
! Basis : Cd = gtf segmented  ([7s5p4d1f]{7432111/74212/7412/2} + 1s1p1d1f)
! Term : 1S   Valence configuration : 4s(2)4p(6)4d(10)5s(2)
! SCF energy : -5465.02942538 a.u.   
! Valence Correlation energy : -0.4557922 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Cd        SPK-DZCD
  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    3
    1            43.4780090    -0.2711600
    2             7.9793970     0.8318530
    3             3.6810710     0.3205320
  s    2
    1             6.6502120    -0.5142910
    2             1.4936950     1.2765740
  s    1
    1             0.6436890     1.0000000
  s    1
    1             0.1244490     1.0000000
  s    1
    1             0.0430780     1.0000000
  s    1
    1             0.0143593     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    4
    1           117.1124750    -0.0220700
    2            19.1986660     0.3047390
    3             9.0028520     0.5531001
    4             4.1148720     0.2261420
  p    2
    1             2.4270830     0.4988663
    2             1.0526520     0.5524713
  p    1
    1             0.4300560     1.0000000
  p    2
    1             0.3149120     0.5432191
    2             0.1066330     0.5399041
  p    1
    1             0.0432510     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    4
    1             6.3062550     0.0889590
    2             2.6889390     0.3397641
    3             1.1842760     0.4428322
    4             0.5238960     0.3112851
  d    1
    1             0.7262030     1.0000000
  d    2
    1             0.2389010     0.8759656
    2             0.1079700     0.1557001
  d    1
    1             0.0583412     1.0000000
  f    2
    1             2.2672590     0.6040721
    2             0.6695230     0.5685471
  f    1
    1             0.2327933     1.0000000
 
!******************************************************************************
! Element : In
! Basis : In = gtf segmented  ([7s6p4d1f]{7432211/742121/7222/2} + 1s1p1d1f)
! Term : 2P   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(1)
! SCF energy : -5740.05792791 a.u.   
! Valence Correlation energy : -0.47226786 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 In        SPK-DZCD
  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    2
    1             0.9747390    -0.2601030
    2             0.1445910     1.1189950
  s    1
    1             0.7102380     1.0000000
  s    1
    1             0.0541860     1.0000000
  s    1
    1             0.0180620     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    4
    1           122.5357940    -0.0222340
    2            20.1888080     0.3046270
    3             9.5278480     0.5517170
    4             4.3821500     0.2267260
  p    2
    1             2.6247530     0.4969520
    2             1.1642630     0.5518040
  p    1
    1             0.4996300     1.0000000
  p    2
    1             0.2160040     0.3659110
    2             0.0835200     0.6927620
  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    2
    1             6.0749790     0.2367620
    2             2.4519690     0.8187270
  d    2
    1             0.9686640     0.7513790
    2             0.3487210     0.3339950
  d    2
    1             0.2120850     0.5726840
    2             0.0794390     0.5226400
  d    1
    1             0.0302396     1.0000000
  f    2
    1             2.8928950     0.6069790
    2             0.9813410     0.5342170
  f    1
    1             0.3485413     1.0000000
 
!******************************************************************************
! Element : Sn
! Basis : Sn = gtf segmented  ([7s6p4d1f]{7432211/742121/7222/2} + 1s1p1d1f)
! Term : 3P   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(2)
! SCF energy : -6022.81674483 a.u.   
! Valence Correlation energy : -0.4901361 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Sn        SPK-DZCD
  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    -0.5449390
    2             1.7357840     1.2967950
  s    2
    1             1.1093890    -0.3037890
    2             0.1752280     1.1410500
  s    1
    1             0.7796220     1.0000000
  s    1
    1             0.0670540     1.0000000
  s    1
    1             0.0223513     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    4
    1           128.0961730    -0.0223840
    2            21.1999130     0.3047250
    3            10.0635540     0.5506050
    4             4.6513910     0.2269440
  p    2
    1             2.8213820     0.4963560
    2             1.2677420     0.5509470
  p    1
    1             0.5549210     1.0000000
  p    2
    1             0.2593670     0.4038090
    2             0.1056640     0.6516160
  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    2
    1             6.6683240     0.2328180
    2             2.7283460     0.8206000
  d    2
    1             1.1019970     0.7618520
    2             0.4088200     0.3168200
  d    2
    1             0.2609130     0.5949820
    2             0.1003750     0.4950750
  d    1
    1             0.0388403     1.0000000
  f    2
    1             3.2451720     0.5981730
    2             1.1308340     0.5373450
  f    1
    1             0.4026637     1.0000000
 
!******************************************************************************
! Element : Sb
! Basis : Sb = gtf segmented  ([7s6p4d1f]{7432211/742121/7222/2} + 1s1p1d1f)
! Term : 4S   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(3)
! SCF energy : -6313.36634682 a.u.   
! Valence Correlation energy : -0.50742702 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Sb        SPK-DZCD
  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    2
    1             1.2403840    -0.3422600
    2             0.2065750     1.1610240
  s    1
    1             0.8493170     1.0000000
  s    1
    1             0.0803490     1.0000000
  s    1
    1             0.0267830     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    4
    1           133.7917460    -0.0225210
    2            22.2339600     0.3049110
    3            10.6140370     0.5494370
    4             4.9290180     0.2271720
  p    2
    1             3.0242610     0.4959570
    2             1.3749530     0.5500410
  p    1
    1             0.6098940     1.0000000
  p    2
    1             0.3035470     0.4316590
    2             0.1274370     0.6217070
  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    2
    1             7.2549320     0.2302730
    2             3.0033110     0.8215340
  d    2
    1             1.2357200     0.7713050
    2             0.4686580     0.3022310
  d    2
    1             0.3106300     0.6145620
    2             0.1217590     0.4714420
  d    1
    1             0.0478111     1.0000000
  f    2
    1             3.6082740     0.5909480
    2             1.2837330     0.5401920
  f    1
    1             0.4579549     1.0000000
 
!******************************************************************************
! Element : Te
! Basis : Te = gtf segmented  ([7s6p4d1f]{7432211/742121/7222/2} + 1s1p1d1f)
! Term : 3P   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(4)
! SCF energy : -6611.66086532 a.u.   
! Valence Correlation energy : -0.5307678 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Te        SPK-DZCD
  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    -0.5596130
    2             1.9805510     1.3077280
  s    2
    1             1.3701860    -0.3747160
    2             0.2398790     1.1792930
  s    1
    1             0.9200870     1.0000000
  s    1
    1             0.0938920     1.0000000
  s    1
    1             0.0312973     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    4
    1           139.6199340    -0.0226470
    2            23.2903530     0.3052160
    3            11.1778490     0.5482870
    4             5.2137170     0.2273140
  p    2
    1             3.2347200     0.4956490
    2             1.4883330     0.5490360
  p    1
    1             0.6668080     1.0000000
  p    2
    1             0.3602190     0.4426880
    2             0.1493580     0.6125250
  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    2
    1             7.8456980     0.2285040
    2             3.2826150     0.8219500
  d    2
    1             1.3729650     0.7794240
    2             0.5305350     0.2898220
  d    2
    1             0.3496780     0.6316740
    2             0.1391230     0.4508580
  d    1
    1             0.0553707     1.0000000
  f    2
    1             3.9864350     0.5839630
    2             1.4421170     0.5436810
  f    1
    1             0.5150602     1.0000000
 
!******************************************************************************
! Element : I
! Basis : I = gtf segmented  ([7s6p4d1f]{7432211/742121/7222/2} + 1s1p1d1f)
! Term : 2P   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(5)
! SCF energy : -6917.85327499 a.u.   
! Valence Correlation energy : -0.55440095 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 I        SPK-DZCD
  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     1.3113280
  s    2
    1             1.5001180    -0.4027530
    2             0.2743130     1.1958240
  s    1
    1             0.9909650     1.0000000
  s    1
    1             0.1080850     1.0000000
  s    1
    1             0.0360283     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    4
    1           145.5679720    -0.0227640
    2            24.3741500     0.3054210
    3            11.7595700     0.5470980
    4             5.5083980     0.2276270
  p    2
    1             3.4525900     0.4954930
    2             1.6078720     0.5478840
  p    1
    1             0.7268260     1.0000000
  p    2
    1             0.4158210     0.4528580
    2             0.1728080     0.6024430
  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    2
    1             8.4361490     0.2274690
    2             3.5631400     0.8218850
  d    2
    1             1.5116240     0.7869200
    2             0.5926650     0.2788210
  d    2
    1             0.3945080     0.6478830
    2             0.1587520     0.4316740
  d    1
    1             0.0640116     1.0000000
  f    2
    1             4.3790220     0.5777350
    2             1.6055880     0.5470890
  f    1
    1             0.5738897     1.0000000
 
!******************************************************************************
! Element : Xe
! Basis : Xe = gtf segmented  ([7s6p4d1f]{7432211/742121/7222/2} + 1s1p1d1f)
! Term : 1S   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(6)
! SCF energy : -7232.00614158 a.u.   
! Valence Correlation energy : -0.57755175 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Xe        SPK-DZCD
  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    2
    1             1.6312100    -0.4271790
    2             0.3100680     1.2109410
  s    1
    1             1.0616380     1.0000000
  s    1
    1             0.1230090     1.0000000
  s    1
    1             0.0410030     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    4
    1           151.6562510    -0.0228690
    2            25.4788880     0.3057690
    3            12.3548120     0.5458400
    4             5.8112020     0.2278980
  p    2
    1             3.6770610     0.4956200
    2             1.7324660     0.5465140
  p    1
    1             0.7891250     1.0000000
  p    2
    1             0.4717480     0.4615560
    2             0.1973940     0.5932160
  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    2
    1             9.0304270     0.2269320
    2             3.8470630     0.8214950
  d    2
    1             1.6528400     0.7936760
    2             0.6556500     0.2691420
  d    2
    1             0.4426500     0.6612310
    2             0.1793150     0.4162100
  d    1
    1             0.0730868     1.0000000
  f    2
    1             4.7870260     0.5722530
    2             1.7747780     0.5502400
  f    1
    1             0.6347036     1.0000000
 
