!******************************************************************************
! Element : K
! Basis : Sapporo-DK-QZP = gtf segmented  ([9s7p4d2f1g]{8421(6)/721(5)/21(3)/21/1/})
! Term : 2S   Valence configuration : 3s(2)3p(6)4s(1)
! SCF energy : -601.44975392 a.u.   
! Valence Correlation energy : -0.25390356 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner and valence shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : T. Noro, M. Sekiya, T. Koga,   [core correlated set]
! Journal : Theor. Chem. Acc., 121, 289-295 (2008)
! Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 109, 85-90 (2003)
!******************************************************************************
 K        SPKrQZP
  s    8
    1        456886.6275137     0.0004010
    2         47167.6328558     0.0019848
    3          8366.9605361     0.0086250
    4          2024.4889597     0.0345348
    5           598.4388084     0.1175439
    6           201.4557347     0.2966738
    7            74.1241977     0.4513067
    8            27.9394771     0.2420022
  s    4
    1           182.6112008    -0.0214316
    2            55.0979729    -0.1062018
    3             7.8252827     0.5730244
    4             3.0581733     0.5123891
  s    2
    1             4.6222140    -0.3377088
    2             0.7056153     1.1484474
  s    1
    1             1.9212340     1.0000000
  s    1
    1             0.4516210     1.0000000
  s    1
    1             0.2134870     1.0000000
  s    1
    1             0.0599080     1.0000000
  s    1
    1             0.0316930     1.0000000
  s    1
    1             0.0150100     1.0000000
  p    7
    1          1486.4271450     0.0011992
    2           326.5941098     0.0096883
    3           101.5364104     0.0487103
    4            37.2320299     0.1647720
    5            14.9271664     0.3527484
    6             6.2182571     0.4357698
    7             2.5463991     0.1871054
  p    2
    1            12.1311999    -0.0432313
    2             1.4929623     1.0124905
  p    1
    1             2.5008340     1.0000000
  p    1
    1             0.5702940     1.0000000
  p    1
    1             0.2104610     1.0000000
  p    1
    1             0.0568230     1.0000000
  p    1
    1             0.0251700     1.0000000
  d    2
    1             6.7587030     0.0911990
    2             1.3436850     0.9639823
  d    1
    1             0.4433960     1.0000000
  d    1
    1             0.2739750     1.0000000
  d    1
    1             0.0571990     1.0000000
  f    2
    1             1.5285790     0.5674450
    2             0.6382370     0.5301940
  f    1
    1             0.0896070     1.0000000
  g    1
    1             1.1111740     1.0000000
  
!******************************************************************************
! Element : Ca
! Basis : Sapporo-DK-QZP = gtf segmented  ([9s7p4d2f1g]{8421(6)/721(5)/21(3)/21/1/})
! Term : 1S   Valence configuration : 3s(2)3p(6)4s(2)
! SCF energy : -679.62079241 a.u.   
! Valence Correlation energy : -0.29213712 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner and valence shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : T. Noro, M. Sekiya, T. Koga,   [core correlated set]
! Journal : Theor. Chem. Acc., 121, 289-295 (2008)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Ca        SPKrQZP
  s    8
    1        528929.7746138     0.0004099
    2         54410.1294819     0.0020036
    3          9589.0178637     0.0085792
    4          2303.3050012     0.0340665
    5           677.1377919     0.1159815
    6           227.2196710     0.2940354
    7            83.4171031     0.4519102
    8            31.3939609     0.2463062
  s    4
    1           202.8208949    -0.0218198
    2            61.2891455    -0.1071873
    3             8.8566680     0.5712827
    4             3.4992137     0.5142861
  s    2
    1             5.3305030    -0.3482567
    2             0.8442199     1.1565066
  s    1
    1             1.9839250     1.0000000
  s    1
    1             0.6038490     1.0000000
  s    1
    1             0.3598930     1.0000000
  s    1
    1             0.0974740     1.0000000
  s    1
    1             0.0482430     1.0000000
  s    1
    1             0.0213990     1.0000000
  p    7
    1          1744.2624194     0.0011485
    2           379.8197565     0.0092623
    3           117.6743199     0.0469386
    4            43.1065759     0.1607458
    5            17.3083998     0.3492917
    6             7.2368310     0.4384838
    7             2.9797758     0.1916676
  p    2
    1            13.9411757    -0.0460793
    2             1.7891380     1.0138528
  p    1
    1             2.9198930     1.0000000
  p    1
    1             0.7036180     1.0000000
  p    1
    1             0.2686070     1.0000000
  p    1
    1             0.1074020     1.0000000
  p    1
    1             0.0453450     1.0000000
  d    2
    1             4.7376040     0.2666000
    2             0.7164910     0.8985989
  d    1
    1             1.7199660     1.0000000
  d    1
    1             0.5604880     1.0000000
  d    1
    1             0.1159600     1.0000000
  f    2
    1             1.8371710     0.5860430
    2             0.7846970     0.5066180
  f    1
    1             0.1330220     1.0000000
  g    1
    1             1.3950090     1.0000000
  
!******************************************************************************
! Element : Sc
! Basis : Sapporo-DK-QZP = gtf segmented  ([9s7p5d3f2g1h]{8321(6)/621(5)/61121/1(3)/1(2)/1/})
! Term : 2D   Valence configuration : 3s(2)3p(6)3d(1)4s(2)
! SCF energy : -763.27382078 a.u.   
! Valence Correlation energy : -0.32398119 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 Sc        SPKrQZP
  s    8
    1        606775.7081740     0.0004190
    2         62242.4069090     0.0020280
    3         10905.3965350     0.0085630
    4          2601.4186620     0.0337130
    5           760.6300890     0.1147349
    6           254.3802730     0.2919868
    7            93.1787100     0.4524197
    8            35.0233350     0.2497048
  s    3
    1           225.1176500    -0.0423875
    2            68.0270580    -0.2077695
    3             9.9278370     1.1020530
  s    2
    1             6.1054250    -0.3530809
    2             0.9790610     1.1597147
  s    1
    1             3.9494640     1.0000000
  s    1
    1             1.1067000     1.0000000
  s    1
    1             0.4059230     1.0000000
  s    1
    1             0.1631400     1.0000000
  s    1
    1             0.0680130     1.0000000
  s    1
    1             0.0268930     1.0000000
  p    6
    1          2016.8498180     0.0012817
    2           435.3568490     0.0103053
    3           134.4000040     0.0525399
    4            49.1720170     0.1816566
    5            19.7590410     0.3989890
    6             8.2852160     0.5051404
  p    2
    1            16.0846940    -0.0472840
    2             2.0877390     1.0143587
  p    1
    1             3.4227620     1.0000000
  p    1
    1             0.8272610     1.0000000
  p    1
    1             0.3247550     1.0000000
  p    1
    1             0.1151300     1.0000000
  p    1
    1             0.0489240     1.0000000
  d    6
    1            61.6575400     0.0039090
    2            15.3772620     0.0336780
    3             4.8663910     0.1384840
    4             1.7343160     0.3275669
    5             0.6210300     0.4638339
    6             0.2044910     0.3537579
  d    1
    1             2.2578890     1.0000000
  d    1
    1             0.5402000     1.0000000
  d    2
    1             0.2360220     0.3352453
    2             0.0648680     0.7880486
  d    1
    1             0.1507420     1.0000000
  f    1
    1             2.2578890     1.0000000
  f    1
    1             0.5402000     1.0000000
  f    1
    1             0.1507420     1.0000000
  g    1
    1             0.8465500     1.0000000
  g    1
    1             0.2234860     1.0000000
  h    1
    1             1.6067860     1.0000000
  
!******************************************************************************
! Element : Ti
! Basis : Sapporo-DK-QZP = gtf segmented  ([9s7p5d3f2g1h]{8321(6)/621(5)/61121/1(3)/1(2)/1/})
! Term : 3F   Valence configuration : 3s(2)3p(6)3d(2)4s(2)
! SCF energy : -852.73285222 a.u.   
! Valence Correlation energy : -0.36741409 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 Ti        SPKrQZP
  s    8
    1        691064.7246630     0.0004300
    2         70710.6541400     0.0020550
    3         12324.3890810     0.0085670
    4          2921.0883490     0.0334270
    5           849.6335940     0.1136389
    6           283.2063880     0.2901557
    7           103.5031300     0.4528845
    8            38.8553090     0.2527327
  s    3
    1           248.9569380    -0.0425665
    2            75.1988740    -0.2085091
    3            11.0583740     1.1029456
  s    2
    1             6.9309980    -0.3563491
    2             1.1189870     1.1616862
  s    1
    1             4.4218740     1.0000000
  s    1
    1             1.3945240     1.0000000
  s    1
    1             0.4619000     1.0000000
  s    1
    1             0.2021120     1.0000000
  s    1
    1             0.0771550     1.0000000
  s    1
    1             0.0299550     1.0000000
  p    6
    1          2311.9994600     0.0012560
    2           494.6863940     0.0100595
    3           152.1270320     0.0515659
    4            55.5712590     0.1797913
    5            22.3373370     0.3984565
    6             9.3875020     0.5074306
  p    2
    1            18.4005570    -0.0482210
    2             2.4041960     1.0147247
  p    1
    1             3.8869870     1.0000000
  p    1
    1             0.9540600     1.0000000
  p    1
    1             0.3747660     1.0000000
  p    1
    1             0.1361370     1.0000000
  p    1
    1             0.0562400     1.0000000
  d    6
    1            75.4753880     0.0036900
    2            18.9629380     0.0329350
    3             6.0865100     0.1378210
    4             2.1993900     0.3313319
    5             0.8023980     0.4653108
    6             0.2723580     0.3384009
  d    1
    1             1.0395970     1.0000000
  d    1
    1             0.4015370     1.0000000
  d    2
    1             0.2982340     0.3340161
    2             0.0858160     0.7826193
  d    1
    1             0.1632260     1.0000000
  f    1
    1             3.2844330     1.0000000
  f    1
    1             0.8401960     1.0000000
  f    1
    1             0.2332950     1.0000000
  g    1
    1             1.3668140     1.0000000
  g    1
    1             0.3456480     1.0000000
  h    1
    1             1.7960900     1.0000000
  
!******************************************************************************
! Element : V
! Basis : Sapporo-DK-QZP = gtf segmented  ([9s7p5d3f2g1h]{8321(6)/621(5)/61121/1(3)/1(2)/1/})
! Term : 4F   Valence configuration : 3s(2)3p(6)3d(3)4s(2)
! SCF energy : -948.12658092 a.u.   
! Valence Correlation energy : -0.41313829 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 V        SPKrQZP
  s    8
    1        782077.1360740     0.0004400
    2         79882.4539220     0.0020850
    3         13856.6447840     0.0085820
    4          3264.3711730     0.0331850
    5           944.5774290     0.1126420
    6           313.7993300     0.2884650
    7           114.4212360     0.4533070
    8            42.8987090     0.2555430
  s    3
    1           274.3103800    -0.0426662
    2            82.7945320    -0.2090022
    3            12.2519650     1.1036360
  s    2
    1             7.8068100    -0.3586502
    2             1.2656430     1.1630015
  s    1
    1             4.9191340     1.0000000
  s    1
    1             1.6620910     1.0000000
  s    1
    1             0.5196210     1.0000000
  s    1
    1             0.2364910     1.0000000
  s    1
    1             0.0859580     1.0000000
  s    1
    1             0.0326660     1.0000000
  p    6
    1          2632.0556830     0.0012356
    2           558.2534050     0.0098502
    3           170.9908040     0.0507234
    4            62.3543350     0.1781924
    5            25.0641160     0.3980818
    6            10.5523850     0.5093490
  p    2
    1            20.8750350    -0.0489950
    2             2.7398430     1.0150148
  p    1
    1             4.3765870     1.0000000
  p    1
    1             1.0875250     1.0000000
  p    1
    1             0.4243210     1.0000000
  p    1
    1             0.1576450     1.0000000
  p    1
    1             0.0635090     1.0000000
  d    6
    1            88.9885420     0.0035540
    2            22.4610580     0.0324990
    3             7.2811010     0.1376460
    4             2.6550200     0.3326810
    5             0.9789630     0.4633870
    6             0.3364620     0.3347710
  d    1
    1             1.3106010     1.0000000
  d    1
    1             0.5139000     1.0000000
  d    2
    1             0.3638760     0.3186470
    2             0.1060190     0.7928191
  d    1
    1             0.2050600     1.0000000
  f    1
    1             4.2533220     1.0000000
  f    1
    1             1.1363200     1.0000000
  f    1
    1             0.3153430     1.0000000
  g    1
    1             1.8694220     1.0000000
  g    1
    1             0.4646340     1.0000000
  h    1
    1             2.0491040     1.0000000
  
!******************************************************************************
! Element : Cr
! Basis : Sapporo-DK-QZP = gtf segmented  ([9s7p5d3f2g1h]{8321(6)/621(5)/61112/1(3)/1(2)/1/})
! Term : 7S   Valence configuration : 3s(2)3p(6)3d(5)4s(1)
! SCF energy : -1049.64717739 a.u.   
! Valence Correlation energy : -0.46747547 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 Cr        SPKrQZP
  s    8
    1        879908.6024860     0.0004510
    2         89721.7066500     0.0021190
    3         15495.8177530     0.0086160
    4          3629.3763790     0.0330140
    5          1044.8063670     0.1118319
    6           345.9080280     0.2870969
    7           125.8497740     0.4536338
    8            47.1324870     0.2578909
  s    3
    1           301.7319210    -0.0424400
    2            90.9327180    -0.2085351
    3            13.4882260     1.1036260
  s    2
    1             8.7483710    -0.3570511
    2             1.4069420     1.1613925
  s    1
    1             5.4273030     1.0000000
  s    1
    1             1.9200070     1.0000000
  s    1
    1             0.5596960     1.0000000
  s    1
    1             0.2713790     1.0000000
  s    1
    1             0.0945220     1.0000000
  s    1
    1             0.0352010     1.0000000
  p    6
    1          2970.6716480     0.0012230
    2           624.7203870     0.0096993
    3           190.5894450     0.0501220
    4            69.3777330     0.1771627
    5            27.8792260     0.3981815
    6            11.7555530     0.5102372
  p    2
    1            23.6959220    -0.0486580
    2             3.0711580     1.0147235
  p    1
    1             4.8791650     1.0000000
  p    1
    1             1.2035330     1.0000000
  p    1
    1             0.4644100     1.0000000
  p    1
    1             0.1806910     1.0000000
  p    1
    1             0.0710750     1.0000000
  d    6
    1           123.6074530     0.0024370
    2            31.6606970     0.0239070
    3            10.5270400     0.1073420
    4             3.9393520     0.2861920
    5             1.5313450     0.4378210
    6             0.5935510     0.4057450
  d    1
    1             1.6192790     1.0000000
  d    1
    1             0.6482720     1.0000000
  d    1
    1             0.2565060     1.0000000
  d    2
    1             0.2450880     0.7522494
    2             0.0958950     0.3198788
  f    1
    1             5.2379270     1.0000000
  f    1
    1             1.4374260     1.0000000
  f    1
    1             0.4030570     1.0000000
  g    1
    1             2.3740690     1.0000000
  g    1
    1             0.6000340     1.0000000
  h    1
    1             2.2136970     1.0000000
  
!******************************************************************************
! Element : Mn
! Basis : Sapporo-DK-QZP = gtf segmented  ([9s7p5d3f2g1h]{8321(6)/621(5)/61112/1(3)/1(2)/1/})
! Term : 6S   Valence configuration : 3s(2)3p(6)3d(5)4s(2)
! SCF energy : -1157.37346501 a.u.   
! Valence Correlation energy : -0.50024041 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 Mn        SPKrQZP
  s    8
    1        986476.4068120     0.0004620
    2        100443.2802050     0.0021520
    3         17276.5744610     0.0086480
    4          4024.1785550     0.0328310
    5          1152.6855930     0.1109391
    6           380.3441570     0.2854892
    7           138.0532830     0.4539663
    8            51.6290240     0.2605912
  s    3
    1           329.7201460    -0.0426727
    2            99.2883220    -0.2094381
    3            14.8314220     1.1045448
  s    2
    1             9.7119060    -0.3612301
    2             1.5797220     1.1642962
  s    1
    1             5.9896520     1.0000000
  s    1
    1             2.1770080     1.0000000
  s    1
    1             0.6410330     1.0000000
  s    1
    1             0.3024190     1.0000000
  s    1
    1             0.1014340     1.0000000
  s    1
    1             0.0368410     1.0000000
  p    6
    1          3354.2116150     0.0012055
    2           699.1235710     0.0095025
    3           212.3528440     0.0492987
    4            77.1355860     0.1755069
    5            30.9831540     0.3976203
    6            13.0761660     0.5125350
  p    2
    1            26.3001280    -0.0501880
    2             3.4695620     1.0154359
  p    1
    1             5.4341040     1.0000000
  p    1
    1             1.3751770     1.0000000
  p    1
    1             0.5451860     1.0000000
  p    1
    1             0.2116350     1.0000000
  p    1
    1             0.0803550     1.0000000
  d    6
    1           132.9882500     0.0026330
    2            33.9587510     0.0258380
    3            11.2889760     0.1153900
    4             4.2235340     0.2988249
    5             1.6281300     0.4395129
    6             0.6174350     0.3911849
  d    1
    1             1.7443940     1.0000000
  d    1
    1             0.6948870     1.0000000
  d    1
    1             0.2727970     1.0000000
  d    2
    1             0.2459900     0.7754197
    2             0.0944970     0.2954389
  f    1
    1             6.1046740     1.0000000
  f    1
    1             1.6967460     1.0000000
  f    1
    1             0.4771810     1.0000000
  g    1
    1             2.6569970     1.0000000
  g    1
    1             0.6957410     1.0000000
  h    1
    1             2.5785590     1.0000000
  
!******************************************************************************
! Element : Fe
! Basis : Sapporo-DK-QZP = gtf segmented  ([9s7p5d3f2g1h]{8321(6)/621(5)/61112/1(3)/1(2)/1/})
! Term : 5D   Valence configuration : 3s(2)3p(6)3d(6)4s(2)
! SCF energy : -1271.33039335 a.u.   
! Valence Correlation energy : -0.57374606 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 Fe        SPKrQZP
  s    8
    1       1100791.5305010     0.0004740
    2        111958.3587060     0.0021850
    3         19185.3576710     0.0086900
    4          4445.3037100     0.0326860
    5          1266.9965100     0.1101420
    6           416.6310290     0.2840320
    7           150.8643160     0.4542649
    8            56.3399190     0.2630650
  s    3
    1           359.6946140    -0.0426693
    2           108.1698330    -0.2096026
    3            16.2239570     1.1049282
  s    2
    1            10.7418790    -0.3620922
    2             1.7503840     1.1648236
  s    1
    1             6.5680420     1.0000000
  s    1
    1             2.5114470     1.0000000
  s    1
    1             0.7077710     1.0000000
  s    1
    1             0.3702630     1.0000000
  s    1
    1             0.1098410     1.0000000
  s    1
    1             0.0389750     1.0000000
  p    6
    1          3763.5373930     0.0011930
    2           777.6255800     0.0093457
    3           235.1625800     0.0486333
    4            85.2386240     0.1741987
    5            34.2178420     0.3973019
    6            14.4530580     0.5142336
  p    2
    1            29.2356570    -0.0506720
    2             3.8658850     1.0156121
  p    1
    1             6.0108430     1.0000000
  p    1
    1             1.5321320     1.0000000
  p    1
    1             0.6055580     1.0000000
  p    1
    1             0.2504550     1.0000000
  p    1
    1             0.0924120     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             1.9600110     1.0000000
  d    1
    1             0.8078830     1.0000000
  d    1
    1             0.3151640     1.0000000
  d    2
    1             0.2769570     0.8033214
    2             0.1024240     0.2672791
  f    1
    1             7.1173700     1.0000000
  f    1
    1             2.0161170     1.0000000
  f    1
    1             0.5734880     1.0000000
  g    1
    1             3.1098950     1.0000000
  g    1
    1             0.8477510     1.0000000
  h    1
    1             2.7999050     1.0000000
  
!******************************************************************************
! Element : Co
! Basis : Sapporo-DK-QZP = gtf segmented  ([9s7p5d3f2g1h]{8321(6)/621(5)/61112/1(3)/1(2)/1/})
! Term : 4F   Valence configuration : 3s(2)3p(6)3d(7)4s(2)
! SCF energy : -1391.86424593 a.u.   
! Valence Correlation energy : -0.63910426 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 Co        SPKrQZP
  s    8
    1       1221386.5364710     0.0004860
    2        124130.5914010     0.0022240
    3         21200.2375770     0.0087490
    4          4888.5113990     0.0326070
    5          1386.7834730     0.1095049
    6           454.5142500     0.2828019
    7           164.2130890     0.4544848
    8            61.2473360     0.2651809
  s    3
    1           391.3678820    -0.0426145
    2           117.5091980    -0.2096047
    3            17.6820510     1.1051789
  s    2
    1            11.8249750    -0.3625761
    2             1.9279910     1.1650614
  s    1
    1             7.1721600     1.0000000
  s    1
    1             2.8308830     1.0000000
  s    1
    1             0.7722280     1.0000000
  s    1
    1             0.4049460     1.0000000
  s    1
    1             0.1173980     1.0000000
  s    1
    1             0.0408560     1.0000000
  p    6
    1          4204.6131140     0.0011826
    2           861.2965640     0.0092056
    3           259.2955780     0.0480269
    4            93.7723460     0.1730140
    5            37.6142050     0.3970610
    6            15.8962070     0.5157690
  p    2
    1            32.3353990    -0.0510770
    2             4.2819210     1.0157513
  p    1
    1             6.6139380     1.0000000
  p    1
    1             1.6959320     1.0000000
  p    1
    1             0.7796750     1.0000000
  p    1
    1             0.3896700     1.0000000
  p    1
    1             0.1178290     1.0000000
  d    6
    1           170.3928860     0.0024650
    2            43.6964600     0.0248480
    3            14.6759440     0.1134010
    4             5.5459330     0.2957470
    5             2.1564990     0.4354290
    6             0.8136510     0.3995350
  d    1
    1             2.2121850     1.0000000
  d    1
    1             0.9285690     1.0000000
  d    1
    1             0.3590870     1.0000000
  d    2
    1             0.3047110     0.8160328
    2             0.1109590     0.2537169
  f    1
    1             8.2158700     1.0000000
  f    1
    1             2.3618790     1.0000000
  f    1
    1             0.6787420     1.0000000
  g    1
    1             3.4797440     1.0000000
  g    1
    1             0.9751950     1.0000000
  h    1
    1             3.0469800     1.0000000
  
!******************************************************************************
! Element : Ni
! Basis : Sapporo-DK-QZP = gtf segmented  ([9s7p5d3f2g1h]{8321(6)/621(5)/61112/1(3)/1(2)/1/})
! Term : 3F   Valence configuration : 3s(2)3p(6)3d(8)4s(2)
! SCF energy : -1519.08511571 a.u.   
! Valence Correlation energy : -0.70828426 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 Ni        SPKrQZP
  s    8
    1       1352777.9047280     0.0004970
    2        137367.3176920     0.0022600
    3         23384.5730140     0.0088040
    4          5366.4972290     0.0325140
    5          1515.0584670     0.1088159
    6           494.8126320     0.2814857
    7           178.3262770     0.4547465
    8            66.4086230     0.2674377
  s    3
    1           424.6843750    -0.0425447
    2           127.2996540    -0.2095125
    3            19.2086680     1.1053548
  s    2
    1            12.9618310    -0.3628129
    2             2.1133520     1.1651388
  s    1
    1             7.8037490     1.0000000
  s    1
    1             3.1478860     1.0000000
  s    1
    1             0.8430790     1.0000000
  s    1
    1             0.4508290     1.0000000
  s    1
    1             0.1248450     1.0000000
  s    1
    1             0.0427010     1.0000000
  p    6
    1          4678.2959620     0.0011767
    2           950.1948860     0.0090829
    3           284.7555890     0.0474801
    4           102.7397440     0.1719382
    5            41.1755250     0.3968561
    6            17.4080300     0.5171716
  p    2
    1            35.5975970    -0.0514200
    2             4.7182270     1.0158644
  p    1
    1             7.2450240     1.0000000
  p    1
    1             1.8672180     1.0000000
  p    1
    1             0.8674360     1.0000000
  p    1
    1             0.4431470     1.0000000
  p    1
    1             0.1300170     1.0000000
  d    6
    1           188.6118140     0.0024430
    2            48.4295290     0.0248340
    3            16.3183830     0.1140559
    4             6.1858750     0.2968318
    5             2.4096390     0.4347637
    6             0.9074210     0.3987207
  d    1
    1             2.4933070     1.0000000
  d    1
    1             1.0582490     1.0000000
  d    1
    1             0.4060570     1.0000000
  d    2
    1             0.3357520     0.8237013
    2             0.1206310     0.2459491
  f    1
    1             9.3839250     1.0000000
  f    1
    1             2.7273360     1.0000000
  f    1
    1             0.7906110     1.0000000
  g    1
    1             3.9190010     1.0000000
  g    1
    1             1.1181150     1.0000000
  h    1
    1             3.3119360     1.0000000
  
!******************************************************************************
! Element : Cu
! Basis : Sapporo-DK-QZP = gtf segmented  ([9s7p5d3f2g1h]{8321(6)/621(5)/61112/1(3)/1(2)/1/})
! Term : 2S   Valence configuration : 3s(2)3p(6)3d(10)4s(1)
! SCF energy : -1653.14474381 a.u.   
! Valence Correlation energy : -0.82658406 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 Cu        SPKrQZP
  s    8
    1       1487911.2686300     0.0005100
    2        151095.9295670     0.0023030
    3         25652.9761310     0.0088840
    4          5862.0703050     0.0325100
    5          1647.6030650     0.1083680
    6           536.2846040     0.2805760
    7           192.8281030     0.4549371
    8            71.7194680     0.2690450
  s    3
    1           460.5380170    -0.0421779
    2           137.7271420    -0.2084360
    3            20.7663030     1.1048407
  s    2
    1            14.1788980    -0.3586221
    2             2.2860750     1.1622443
  s    1
    1             8.4371490     1.0000000
  s    1
    1             3.4581880     1.0000000
  s    1
    1             0.8894620     1.0000000
  s    1
    1             0.5025830     1.0000000
  s    1
    1             0.1322960     1.0000000
  s    1
    1             0.0445520     1.0000000
  p    6
    1          5177.7923510     0.0011736
    2          1042.9462750     0.0089908
    3           311.1346010     0.0470709
    4           111.9949020     0.1711913
    5            44.8419590     0.3969043
    6            18.9662670     0.5179758
  p    2
    1            39.2553740    -0.0509320
    2             5.1432930     1.0155359
  p    1
    1             7.8925760     1.0000000
  p    1
    1             2.0145760     1.0000000
  p    1
    1             0.9679460     1.0000000
  p    1
    1             0.5066570     1.0000000
  p    1
    1             0.1424330     1.0000000
  d    6
    1           209.1209900     0.0023980
    2            53.6749160     0.0246270
    3            18.1472030     0.1138311
    4             6.9051140     0.2964712
    5             2.6991100     0.4339823
    6             1.0177900     0.3991953
  d    1
    1             2.8152210     1.0000000
  d    1
    1             1.2084730     1.0000000
  d    1
    1             0.4604640     1.0000000
  d    2
    1             0.3741620     0.8275989
    2             0.1331270     0.2423513
  f    1
    1            10.6304140     1.0000000
  f    1
    1             3.1150450     1.0000000
  f    1
    1             0.9103400     1.0000000
  g    1
    1             4.3341390     1.0000000
  g    1
    1             1.2704060     1.0000000
  h    1
    1             3.3609190     1.0000000
  
!******************************************************************************
! Element : Zn
! Basis : Sapporo-DK-QZP = gtf segmented  ([9s7p5d3f2g1h]{8321(6)/621(5)/61121/1(3)/1(2)/1/})
! Term : 1S   Valence configuration : 3s(2)3p(6)3d(10)4s(2)
! SCF energy : -1794.2662788 a.u.   
! Valence Correlation energy : -0.84456354 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence correlated set]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 Zn        SPKrQZP
  s    8
    1       1635811.2468920     0.0005220
    2        166089.8519340     0.0023420
    3         28124.3715520     0.0089510
    4          6399.9650960     0.0324620
    5          1790.7315630     0.1077550
    6           580.9078110     0.2792580
    7           208.3681950     0.4550800
    8            77.3761010     0.2713350
  s    3
    1           496.6738850    -0.0423281
    2           148.3041960    -0.2090332
    3            22.4679650     1.1054575
  s    2
    1            15.3999290    -0.3627128
    2             2.5073140     1.1649104
  s    1
    1             9.4129110     1.0000000
  s    1
    1             4.4129110     1.0000000
  s    1
    1             0.9950890     1.0000000
  s    1
    1             0.3964900     1.0000000
  s    1
    1             0.1496000     1.0000000
  s    1
    1             0.0510950     1.0000000
  p    6
    1          5729.4365390     0.0011680
    2          1144.5448020     0.0088739
    3           339.8403710     0.0465205
    4           122.0206280     0.1700241
    5            48.8022200     0.3965527
    6            20.6376680     0.5196928
  p    2
    1            42.6186620    -0.0519530
    2             5.6521310     1.0160263
  p    1
    1             8.5900110     1.0000000
  p    1
    1             2.2322330     1.0000000
  p    1
    1             1.0251420     1.0000000
  p    1
    1             0.5068480     1.0000000
  p    1
    1             0.1467800     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             2.6658610     1.0000000
  d    1
    1             0.9568760     1.0000000
  d    2
    1             0.7016190     0.7846817
    2             0.2410860     0.3013459
  d    1
    1             0.2976580     1.0000000
  f    1
    1            11.8527000     1.0000000
  f    1
    1             3.5094660     1.0000000
  f    1
    1             1.0361010     1.0000000
  g    1
    1             4.8735040     1.0000000
  g    1
    1             1.4351420     1.0000000
  h    1
    1             3.8714250     1.0000000
  
!******************************************************************************
! Element : Ga
! Basis : Sapporo-DK-QZP = gtf segmented  ([7s6p4d2f1g]{84321(3)/731(4)/71(3)/1(2)/2/})
! Term : 2P   Valence configuration : 4s(2)4p(1)
! SCF energy : -1942.17258417 a.u.   
! Valence Correlation energy : -0.05044958 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence shell]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Ga        SPKrQZP
  s    8
    1       1791310.5933215     0.0005344
    2        181987.9929309     0.0023822
    3         30748.2809984     0.0090243
    4          6970.0789939     0.0324314
    5          1941.8628396     0.1071738
    6           627.8434382     0.2779483
    7           224.6547757     0.4551898
    8            83.2861749     0.2736168
  s    4
    1           534.4096472    -0.0224406
    2           159.3137587    -0.1107039
    3            24.2506941     0.5839320
    4             9.8990683     0.5027217
  s    3
    1            16.6744349    -0.2252002
    2             2.7400669     0.7152788
    3             1.1090041     0.4169392
  s    2
    1             1.4066813    -0.2450996
    2             0.1946125     1.1075870
  s    1
    1             1.2944300     1.0000000
  s    1
    1             0.3262610     1.0000000
  s    1
    1             0.0695674     1.0000000
  p    7
    1          6355.1415216     0.0009971
    2          1258.5112316     0.0075111
    3           371.7842842     0.0394420
    4           133.1129746     0.1450138
    5            53.1749474     0.3409099
    6            22.4743145     0.4502860
    7             9.3651273     0.2035354
  p    3
    1            45.7243745    -0.0208053
    2             6.2616070     0.3884403
    3             2.5289247     0.6715631
  p    1
    1             0.9759892     1.0000000
  p    1
    1             0.3078315     1.0000000
  p    1
    1             0.1099272     1.0000000
  p    1
    1             0.0395095     1.0000000
  d    7
    1           165.0841028     0.0047834
    2            48.5144051     0.0347031
    3            17.7703732     0.1315286
    4             7.1794214     0.2937217
    5             2.9306414     0.3957178
    6             1.1456283     0.3404337
    7             0.4048225     0.1423467
  d    1
    1             0.3967650     1.0000000
  d    1
    1             0.2024970     1.0000000
  d    1
    1             0.0857980     1.0000000
  f    1
    1             0.4600240     1.0000000
  f    1
    1             0.1805880     1.0000000
  g    2
    1             0.4772290     0.6264762
    2             0.2037920     0.4836042
  
!******************************************************************************
! Element : Ge
! Basis : Sapporo-DK-QZP = gtf segmented  ([7s6p4d2f1g]{84321(3)/731(4)/71(3)/1(2)/2/})
! Term : 3P   Valence configuration : 4s(2)4p(2)
! SCF energy : -2097.052533 a.u.   
! Valence Correlation energy : -0.0690873 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence shell]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Ge        SPKrQZP
  s    8
    1       1960268.4180110     0.0005462
    2        199299.3017281     0.0024197
    3         33608.0408328     0.0090814
    4          7595.7152614     0.0323097
    5          2108.0180044     0.1062766
    6           679.3373398     0.2759791
    7           242.3384191     0.4554767
    8            89.5986797     0.2768157
  s    4
    1           568.6688903    -0.0228460
    2           169.6848798    -0.1108602
    3            26.3307257     0.5736160
    4            10.7822587     0.5134219
  s    3
    1            18.0049069    -0.2275477
    2             2.9855118     0.7150725
    3             1.2336449     0.4173292
  s    2
    1             1.6426094    -0.2749982
    2             0.2428859     1.1240143
  s    1
    1             0.4207010     1.0000000
  s    1
    1             0.0884932     1.0000000
  s    1
    1             0.0404180     1.0000000
  p    7
    1          6991.1451278     0.0009940
    2          1373.4320273     0.0074201
    3           403.8214302     0.0389782
    4           144.2433129     0.1438334
    5            57.5864429     0.3397159
    6            24.3482219     0.4509661
    7            10.1593989     0.2053366
  p    3
    1            49.2073403    -0.0211845
    2             6.8590321     0.3850647
    3             2.8071521     0.6734405
  p    1
    1             1.1090041     1.0000000
  p    1
    1             0.3835228     1.0000000
  p    1
    1             0.1449547     1.0000000
  p    1
    1             0.0542507     1.0000000
  d    7
    1           191.2064634     0.0043531
    2            56.2257634     0.0322641
    3            20.6969864     0.1250990
    4             8.4235418     0.2881162
    5             3.4857609     0.3989008
    6             1.3941054     0.3436101
    7             0.5075364     0.1342368
  d    1
    1             0.4860210     1.0000000
  d    1
    1             0.2542340     1.0000000
  d    1
    1             0.1126310     1.0000000
  f    1
    1             0.5301920     1.0000000
  f    1
    1             0.2110880     1.0000000
  g    2
    1             0.5578680     0.6262910
    2             0.2381020     0.4839260
  
!******************************************************************************
! Element : As
! Basis : Sapporo-DK-QZP = gtf segmented  ([7s6p4d2f1g]{84321(3)/731(4)/71(3)/1(2)/2/})
! Term : 4S   Valence configuration : 4s(2)4p(3)
! SCF energy : -2259.02119628 a.u.   
! Valence Correlation energy : -0.08786825 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence shell]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 As        SPKrQZP
  s    8
    1       2130863.4144671     0.0005601
    2        216797.3358488     0.0024663
    3         36484.9336948     0.0091853
    4          8211.3383570     0.0324314
    5          2268.7341896     0.1061456
    6           728.6514617     0.2754717
    7           259.4317912     0.4553288
    8            95.8481614     0.2779866
  s    4
    1           615.2210952    -0.0224533
    2           182.7405208    -0.1105377
    3            28.0522835     0.5804247
    4            11.5043904     0.5060773
  s    3
    1            19.4007315    -0.2299220
    2             3.2340357     0.7202882
    3             1.3593167     0.4123849
  s    2
    1             1.8918659    -0.3019119
    2             0.2930775     1.1382460
  s    1
    1             0.5017890     1.0000000
  s    1
    1             0.1082832     1.0000000
  s    1
    1             0.0516850     1.0000000
  p    7
    1          7753.9645281     0.0009784
    2          1509.7154176     0.0072344
    3           441.4412139     0.0380591
    4           157.1619329     0.1414149
    5            62.6294810     0.3372963
    6            26.4455346     0.4528837
    7            11.0322409     0.2089060
  p    3
    1            52.8734439    -0.0214982
    2             7.4777082     0.3824946
    3             3.0957317     0.6747488
  p    1
    1             1.2470242     1.0000000
  p    1
    1             0.4614431     1.0000000
  p    1
    1             0.1800169     1.0000000
  p    1
    1             0.0691382     1.0000000
  d    7
    1           218.1229716     0.0040366
    2            64.1418537     0.0304334
    3            23.7014147     0.1202570
    4             9.7013983     0.2838534
    5             4.0572822     0.4016844
    6             1.6516354     0.3457297
    7             0.6140928     0.1277972
  d    1
    1             0.5778660     1.0000000
  d    1
    1             0.3147030     1.0000000
  d    1
    1             0.1440890     1.0000000
  f    1
    1             0.6200640     1.0000000
  f    1
    1             0.2518920     1.0000000
  g    2
    1             0.6505740     0.6367599
    2             0.2816120     0.4694239
  
!******************************************************************************
! Element : Se
! Basis : Sapporo-DK-QZP = gtf segmented  ([7s6p4d2f1g]{84321(3)/731(4)/71(3)/1(2)/2/})
! Term : 3P   Valence configuration : 4s(2)4p(4)
! SCF energy : -2428.07077815 a.u.   
! Valence Correlation energy : -0.12982466 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence shell]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Se        SPKrQZP
  s    8
    1       2312707.0999862     0.0005736
    2        235636.4135657     0.0025106
    3         39595.8760746     0.0092745
    4          8883.0306023     0.0324635
    5          2444.6747200     0.1057050
    6           782.5732577     0.2743104
    7           277.9386087     0.4553442
    8           102.5065325     0.2800695
  s    4
    1           658.3900635    -0.0224482
    2           195.1757279    -0.1103952
    3            30.0760752     0.5785068
    4            12.3624561     0.5078811
  s    3
    1            20.8535619    -0.2325390
    2             3.4965489     0.7259284
    3             1.4924038     0.4072874
  s    2
    1             2.1537980    -0.3252163
    2             0.3466967     1.1507992
  s    1
    1             0.4986780     1.0000000
  s    1
    1             0.2169370     1.0000000
  s    1
    1             0.1288834     1.0000000
  p    7
    1          8539.2252984     0.0009701
    2          1648.8849114     0.0071028
    3           479.6371518     0.0373795
    4           170.2573089     0.1395943
    5            67.7564938     0.3353381
    6            28.5935745     0.4541897
    7            11.9326853     0.2117857
  p    3
    1            56.7323631    -0.0217376
    2             8.1165129     0.3804645
    3             3.3924492     0.6757449
  p    1
    1             1.3866423     1.0000000
  p    1
    1             0.5536924     1.0000000
  p    1
    1             0.2136433     1.0000000
  p    1
    1             0.0801104     1.0000000
  d    7
    1           246.3523510     0.0037825
    2            72.4157249     0.0289285
    3            26.8420805     0.1162195
    4            11.0391183     0.2801312
    5             4.6575806     0.4039920
    6             1.9239180     0.3475050
    7             0.7278792     0.1227692
  d    1
    1             0.6627100     1.0000000
  d    1
    1             0.3657540     1.0000000
  d    1
    1             0.1697690     1.0000000
  f    1
    1             0.6916970     1.0000000
  f    1
    1             0.2661280     1.0000000
  g    2
    1             0.7063880     0.6113227
    2             0.3006430     0.5003988
  
!******************************************************************************
! Element : Br
! Basis : Sapporo-DK-QZP = gtf segmented  ([7s6p4d2f1g]{84321(3)/731(4)/71(3)/1(2)/2/})
! Term : 2P   Valence configuration : 4s(2)4p(5)
! SCF energy : -2604.42083425 a.u.   
! Valence Correlation energy : -0.16777334 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence shell]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Br        SPKrQZP
  s    8
    1       2510168.1813576     0.0005867
    2        255920.3014156     0.0025538
    3         42926.7816131     0.0093617
    4          9598.4987217     0.0324936
    5          2631.0117201     0.1052551
    6           839.3464571     0.2731211
    7           297.3153242     0.4553683
    8           109.4442092     0.2822093
  s    4
    1           703.5226892    -0.0224336
    2           208.1161200    -0.1102119
    3            32.1818998     0.5765714
    4            13.2568010     0.5096792
  s    3
    1            22.3671196    -0.2351576
    2             3.7692611     0.7331635
    3             1.6294718     0.4007414
  s    2
    1             2.4248248    -0.3462479
    2             0.4030408     1.1621595
  s    1
    1             0.6728680     1.0000000
  s    1
    1             0.1506780     1.0000000
  s    1
    1             0.0767950     1.0000000
  p    7
    1          9388.8284226     0.0009622
    2          1797.9974620     0.0069752
    3           520.2241997     0.0367114
    4           184.1040403     0.1377648
    5            73.1638324     0.3332936
    6            30.8540420     0.4555021
    7            12.8795955     0.2147641
  p    3
    1            60.7446982    -0.0219472
    2             8.7841360     0.3785371
    3             3.7055076     0.6766823
  p    1
    1             1.5335311     1.0000000
  p    1
    1             0.6487915     1.0000000
  p    1
    1             0.2508375     1.0000000
  p    1
    1             0.0935980     1.0000000
  d    7
    1           275.6270495     0.0035816
    2            80.9694763     0.0277168
    3            30.0873127     0.1129641
    4            12.4222560     0.2771326
    5             5.2792990     0.4060972
    6             2.2070978     0.3487529
    7             0.8461584     0.1185207
  d    1
    1             0.7574420     1.0000000
  d    1
    1             0.4352780     1.0000000
  d    1
    1             0.2048920     1.0000000
  f    1
    1             0.8008950     1.0000000
  f    1
    1             0.3170290     1.0000000
  g    2
    1             0.8054740     0.6161975
    2             0.3437920     0.4945986
  
!******************************************************************************
! Element : Kr
! Basis : Sapporo-DK-QZP = gtf segmented  ([7s6p4d2f1g]{84321(3)/731(4)/71(3)/1(2)/2/})
! Term : 1S   Valence configuration : 4s(2)4p(6)
! SCF energy : -2788.19211092 a.u.   
! Valence Correlation energy : -0.20164987 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence shell]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Kr        SPKrQZP
  s    8
    1       2709848.0076667     0.0006009
    2        276806.9643759     0.0026012
    3         46378.2815964     0.0094628
    4         10341.1860743     0.0325694
    5          2824.2362436     0.1049186
    6           898.0846868     0.2720771
    7           317.3385966     0.4553159
    8           116.6104710     0.2841298
  s    4
    1           750.7449454    -0.0224073
    2           221.5839608    -0.1099897
    3            34.3700461     0.5746554
    4            14.1874686     0.5114335
  s    3
    1            23.9421120    -0.2377100
    2             4.0527071     0.7414678
    3             1.7703020     0.3932305
  s    2
    1             2.7048640    -0.3649284
    2             0.4623551     1.1724487
  s    1
    1             0.7659390     1.0000000
  s    1
    1             0.1737725     1.0000000
  s    1
    1             0.0923330     1.0000000
  p    7
    1         10300.0281180     0.0009555
    2          1956.6669911     0.0068557
    3           563.1306702     0.0360701
    4           198.6736068     0.1359836
    5            78.8366877     0.3312567
    6            33.2206530     0.4567730
    7            13.8705544     0.2177230
  p    3
    1            64.9123066    -0.0221292
    2             9.4809157     0.3766907
    3             4.0350793     0.6775823
  p    1
    1             1.6874818     1.0000000
  p    1
    1             0.7478917     1.0000000
  p    1
    1             0.2909468     1.0000000
  p    1
    1             0.1088675     1.0000000
  d    7
    1           306.0376880     0.0034184
    2            89.8252192     0.0267178
    3            33.4434861     0.1102857
    4            13.8532470     0.2746857
    5             5.9235432     0.4080320
    6             2.5016576     0.3496021
    7             0.9692194     0.1148454
  d    1
    1             0.8571740     1.0000000
  d    1
    1             0.5133420     1.0000000
  d    1
    1             0.2440870     1.0000000
  f    1
    1             0.9209180     1.0000000
  f    1
    1             0.3892160     1.0000000
  g    2
    1             0.9190460     0.6222512
    2             0.3933250     0.4875662
  
!******************************************************************************
! Element : Rb
! Basis : Sapporo-DK-QZP = gtf segmented  ([10s8p5d2f1g]{842(2)1(6)/731(6)/721(3)/21/1/})
! Term : 2S   Valence configuration : 4s(2)4p(6)5s(1)
! SCF energy : -2979.06548995 a.u.   
! Valence Correlation energy : -0.21405301 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner and valence shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : T. Noro, M. Sekiya, T. Koga,   [core correlated set]
! Journal : Theor. Chem. Acc., 121, 289-295 (2008)
! Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 109, 85-90 (2003)
!******************************************************************************
 Rb        SPKrQZP
  s    8
    1       2926586.6298262     0.0006146
    2        299366.8516755     0.0026463
    3         50092.0370748     0.0095569
    4         11136.9830484     0.0326239
    5          3030.2111897     0.1045156
    6           960.3646603     0.2708845
    7           338.4462852     0.4552600
    8           124.1228759     0.2863100
  s    4
    1           799.5374503    -0.0223977
    2           235.4722707    -0.1097526
    3            36.6765278     0.5717533
    4            15.1797261     0.5141483
  s    2
    1            25.5742386    -0.3782094
    2             4.3586739     1.1765463
  s    2
    1             2.9715449    -0.3955289
    2             0.5429018     1.1931324
  s    1
    1             1.9276359     1.0000000
  s    1
    1             0.8975700     1.0000000
  s    1
    1             0.2158970     1.0000000
  s    1
    1             0.1198570     1.0000000
  s    1
    1             0.0335010     1.0000000
  s    1
    1             0.0146560     1.0000000
  p    7
    1         11292.4414825     0.0009482
    2          2128.0064915     0.0067327
    3           609.1155610     0.0354028
    4           214.2008478     0.1340916
    5            84.8643824     0.3290062
    6            35.7290558     0.4580450
    7            14.9238427     0.2210210
  p    3
    1            69.1677734    -0.0223801
    2            10.2226764     0.3746283
    3             4.3978882     0.6785280
  p    1
    1             1.8630025     1.0000000
  p    1
    1             0.8617133     1.0000000
  p    1
    1             0.3495651     1.0000000
  p    1
    1             0.1385283     1.0000000
  p    1
    1             0.0483930     1.0000000
  p    1
    1             0.0221640     1.0000000
  d    7
    1           341.0659045     0.0032191
    2            99.9977213     0.0254278
    3            37.3037072     0.1064654
    4            15.5044811     0.2700194
    5             6.6731323     0.4083392
    6             2.8483012     0.3525352
    7             1.1218014     0.1147280
  d    2
    1             7.9039370    -0.0153120
    2             0.9194850     1.0026176
  d    1
    1             0.3687890     1.0000000
  d    1
    1             0.0999190     1.0000000
  d    1
    1             0.0422350     1.0000000
  f    2
    1             1.0736560     0.5730031
    2             0.4752370     0.5129241
  f    1
    1             0.0753690     1.0000000
  g    1
    1             0.8012820     1.0000000
  
!******************************************************************************
! Element : Sr
! Basis : Sapporo-DK-QZP = gtf segmented  ([10s8p5d2f1g]{842(2)1(6)/731(6)/721(3)/21/1/})
! Term : 1S   Valence configuration : 4s(2)4p(6)5s(2)
! SCF energy : -3177.26255283 a.u.   
! Valence Correlation energy : -0.24935222 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner and valence shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : T. Noro, M. Sekiya, T. Koga,   [core correlated set]
! Journal : Theor. Chem. Acc., 121, 289-295 (2008)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Sr        SPKrQZP
  s    8
    1       3149064.9472623     0.0006292
    2        322777.6529927     0.0026945
    3         53958.5710522     0.0096613
    4         11965.7925068     0.0327127
    5          3244.4007625     0.1041971
    6          1024.9572773     0.2697966
    7           360.2913223     0.4551517
    8           131.8863898     0.2883305
  s    4
    1           850.5062979    -0.0223778
    2           249.9075904    -0.1094829
    3            39.0748564     0.5688450
    4            16.2131826     0.5168508
  s    2
    1            27.2723660    -0.3794237
    2             4.6773876     1.1778813
  s    2
    1             3.2647281    -0.4148756
    2             0.6254420     1.2078754
  s    1
    1             2.0907767     1.0000000
  s    1
    1             1.0157340     1.0000000
  s    1
    1             0.2651950     1.0000000
  s    1
    1             0.1262310     1.0000000
  s    1
    1             0.0514190     1.0000000
  s    1
    1             0.0216060     1.0000000
  p    7
    1         12355.4358863     0.0009421
    2          2310.1238961     0.0066183
    3           657.6582215     0.0347653
    4           230.5360208     0.1322279
    5            91.1884121     0.3267743
    6            38.3515438     0.4593135
    7            16.0229044     0.2242706
  p    3
    1            73.6018339    -0.0226014
    2            10.9901870     0.3730002
    3             4.7750570     0.6791576
  p    1
    1             2.0451328     1.0000000
  p    1
    1             0.9782720     1.0000000
  p    1
    1             0.4083065     1.0000000
  p    1
    1             0.1639214     1.0000000
  p    1
    1             0.0911550     1.0000000
  p    1
    1             0.0390290     1.0000000
  d    7
    1           378.2422764     0.0030445
    2           110.7601228     0.0242707
    3            41.3870225     0.1029578
    4            17.2535025     0.2655146
    5             7.4696223     0.4083452
    6             3.2186205     0.3554822
    7             1.2872795     0.1150224
  d    2
    1             8.7627420    -0.0179210
    2             1.0767660     1.0032920
  d    1
    1             0.4592300     1.0000000
  d    1
    1             0.3379970     1.0000000
  d    1
    1             0.0784350     1.0000000
  f    2
    1             1.2528680     0.5664075
    2             0.5851120     0.5094204
  f    1
    1             0.1079870     1.0000000
  g    1
    1             0.9639260     1.0000000
  
!******************************************************************************
! Element : Y
! Basis : Sapporo-DK-QZP = gtf segmented  ([10s8p6d3f2g1h]{842(2)1(6)/731(6)/71(5)/1(3)/1(2)/1/})
! Term : 2D   Valence configuration : 4s(2)4p(6)4d(1)5s(2)
! SCF energy : -3382.86099856 a.u.   
! Valence Correlation energy : -0.28274661 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Y        SPKrQZP
  s    8
    1       3384571.6370730     0.0006430
    2        347550.9900690     0.0027430
    3         58042.7210950     0.0097680
    4         12838.5050090     0.0328140
    5          3468.9144660     0.1039161
    6          1092.2917280     0.2687752
    7           382.9557380     0.4550423
    8           139.9136660     0.2902582
  s    4
    1           904.0022450    -0.0223390
    2           264.9628770    -0.1091710
    3            41.5503790     0.5663652
    4            17.2766620     0.5191092
  s    2
    1            29.0384710    -0.3794382
    2             5.0018060     1.1785246
  s    2
    1             3.5845010    -0.4271610
    2             0.7072560     1.2175111
  s    1
    1             2.2537100     1.0000000
  s    1
    1             1.1661740     1.0000000
  s    1
    1             0.2997190     1.0000000
  s    1
    1             0.1253970     1.0000000
  s    1
    1             0.0624190     1.0000000
  s    1
    1             0.0262060     1.0000000
  p    7
    1         13482.2417815     0.0009380
    2          2501.6569712     0.0065188
    3           708.3521259     0.0341941
    4           247.4955743     0.1305586
    5            97.7304479     0.3247659
    6            41.0602211     0.4604409
    7            17.1570911     0.2272177
  p    3
    1            78.2416789    -0.0403782
    2            11.7806920     0.6586676
    3             2.2333228     0.5215440
  p    1
    1             5.1634053     1.0000000
  p    1
    1             1.7382640     1.0000000
  p    1
    1             1.1003043     1.0000000
  p    1
    1             0.4647753     1.0000000
  p    1
    1             0.1782370     1.0000000
  p    1
    1             0.0602160     1.0000000
  d    7
    1           431.8372970     0.0027050
    2           126.2312880     0.0218820
    3            47.2857000     0.0948380
    4            19.7979370     0.2522900
    5             8.6487120     0.4023740
    6             3.7777230     0.3663440
    7             1.5540510     0.1272170
  d    1
    1             1.7406150     1.0000000
  d    1
    1             0.6326880     1.0000000
  d    1
    1             0.2410910     1.0000000
  d    1
    1             0.0892480     1.0000000
  d    1
    1             0.0300030     1.0000000
  f    1
    1             1.5555270     1.0000000
  f    1
    1             0.3831030     1.0000000
  f    1
    1             0.1111060     1.0000000
  g    1
    1             0.5564680     1.0000000
  g    1
    1             0.1620490     1.0000000
  h    1
    1             1.2381770     1.0000000
  
!******************************************************************************
! Element : Zr
! Basis : Sapporo-DK-QZP = gtf segmented  ([10s8p6d3f2g1h]{842(2)1(6)/731(6)/71(5)/1(3)/1(2)/1/})
! Term : 3F   Valence configuration : 4s(2)4p(6)4d(2)5s(2)
! SCF energy : -3596.1156808 a.u.   
! Valence Correlation energy : -0.32252554 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Zr        SPKrQZP
  s    8
    1       3629863.3458410     0.0006590
    2        373479.2912740     0.0027940
    3         62320.3530520     0.0098810
    4         13751.5833290     0.0329360
    5          3703.1624920     0.1036890
    6          1162.2750890     0.2678199
    7           406.4359690     0.4549009
    8           148.2098840     0.2920929
  s    4
    1           959.9502740    -0.0222880
    2           280.6240160    -0.1088190
    3            44.1127390     0.5640450
    4            18.3765640     0.5211900
  s    2
    1            30.8709360    -0.3788003
    2             5.3362140     1.1788295
  s    2
    1             3.9196510    -0.4398752
    2             0.7917240     1.2264916
  s    1
    1             2.4191360     1.0000000
  s    1
    1             1.2846190     1.0000000
  s    1
    1             0.3461590     1.0000000
  s    1
    1             0.1479130     1.0000000
  s    1
    1             0.0708790     1.0000000
  s    1
    1             0.0291900     1.0000000
  p    7
    1         14679.5098670     0.0009350
    2          2703.4644670     0.0064310
    3           761.4041700     0.0336690
    4           265.1642950     0.1290000
    5           104.5246880     0.3228811
    6            43.8674480     0.4614812
    7            18.3314200     0.2300021
  p    3
    1            83.0729030    -0.0407478
    2            12.5961510     0.6583696
    3             2.4274350     0.5194126
  p    1
    1             5.5645910     1.0000000
  p    1
    1             1.7857500     1.0000000
  p    1
    1             1.1738630     1.0000000
  p    1
    1             0.4895660     1.0000000
  p    1
    1             0.2062110     1.0000000
  p    1
    1             0.0730230     1.0000000
  d    7
    1           476.6542520     0.0025580
    2           139.1034980     0.0208530
    3            52.1654720     0.0914919
    4            21.8926750     0.2472658
    5             9.6096610     0.4011977
    6             4.2279740     0.3704647
    7             1.7600160     0.1288129
  d    1
    1             2.2102730     1.0000000
  d    1
    1             0.8368590     1.0000000
  d    1
    1             0.3283870     1.0000000
  d    1
    1             0.1225790     1.0000000
  d    1
    1             0.0408830     1.0000000
  f    1
    1             2.0026290     1.0000000
  f    1
    1             0.5391390     1.0000000
  f    1
    1             0.1614010     1.0000000
  g    1
    1             0.7711820     1.0000000
  g    1
    1             0.2311760     1.0000000
  h    1
    1             0.9127610     1.0000000
  
!******************************************************************************
! Element : Nb
! Basis : Sapporo-DK-QZP = gtf segmented  ([10s8p6d3f2g1h]{842(2)1(6)/731(6)/71(5)/1(3)/1(2)/1/})
! Term : 6D   Valence configuration : 4s(2)4p(6)4d(4)5s(1)
! SCF energy : -3817.16261953 a.u.   
! Valence Correlation energy : -0.35696637 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Nb        SPKrQZP
  s    8
    1       3880307.7051040     0.0006750
    2        400326.7197150     0.0028470
    3         66772.2076800     0.0100020
    4         14703.3524750     0.0330790
    5          3947.0181540     0.1035171
    6          1234.8616700     0.2669502
    7           430.7032890     0.4547423
    8           156.7639270     0.2937972
  s    4
    1          1018.6196550    -0.0222230
    2           296.9414290    -0.1084250
    3            46.7543780     0.5620711
    4            19.5074470     0.5229071
  s    2
    1            32.7710850    -0.3773247
    2             5.6776280     1.1786623
  s    2
    1             4.2753260    -0.4470368
    2             0.8726580     1.2311324
  s    1
    1             2.5843200     1.0000000
  s    1
    1             1.4130500     1.0000000
  s    1
    1             0.3732310     1.0000000
  s    1
    1             0.1696600     1.0000000
  s    1
    1             0.0780150     1.0000000
  s    1
    1             0.0315260     1.0000000
  p    7
    1         15961.5134370     0.0009330
    2          2918.2333700     0.0063450
    3           817.4113670     0.0331610
    4           283.6877180     0.1274901
    5           111.6089660     0.3210782
    6            46.7817870     0.4625123
    7            19.5462590     0.2326941
  p    3
    1            88.1136420    -0.0411004
    2            13.4342660     0.6591457
    3             2.6266070     0.5164215
  p    1
    1             5.9761180     1.0000000
  p    1
    1             2.0943600     1.0000000
  p    1
    1             1.2918870     1.0000000
  p    1
    1             0.5345590     1.0000000
  p    1
    1             0.2203940     1.0000000
  p    1
    1             0.0829650     1.0000000
  d    7
    1           516.2419720     0.0025030
    2           150.4277610     0.0204770
    3            56.4345690     0.0905091
    4            23.7159460     0.2465811
    5            10.4367160     0.4029292
    6             4.6091200     0.3712472
    7             1.9284120     0.1245021
  d    1
    1             2.6963840     1.0000000
  d    1
    1             1.0478570     1.0000000
  d    1
    1             0.4186190     1.0000000
  d    1
    1             0.1575280     1.0000000
  d    1
    1             0.0527380     1.0000000
  f    1
    1             2.4100160     1.0000000
  f    1
    1             0.6846600     1.0000000
  f    1
    1             0.2094230     1.0000000
  g    1
    1             1.0030480     1.0000000
  g    1
    1             0.3126300     1.0000000
  h    1
    1             0.9163210     1.0000000
  
!******************************************************************************
! Element : Mo
! Basis : Sapporo-DK-QZP = gtf segmented  ([10s8p6d3f2g1h]{842(2)1(6)/731(6)/71(5)/1(3)/1(2)/1/})
! Term : 7S   Valence configuration : 4s(2)4p(6)4d(5)5s(1)
! SCF energy : -4046.12098693 a.u.   
! Valence Correlation energy : -0.39404253 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Mo        SPKrQZP
  s    8
    1       4135367.3425130     0.0006920
    2        428101.9541370     0.0029030
    3         71399.5644690     0.0101290
    4         15692.7849130     0.0332480
    5          4200.1668570     0.1034050
    6          1310.0643390     0.2661360
    7           455.8013410     0.4545311
    8           165.5958900     0.2954240
  s    4
    1          1079.6905170    -0.0221540
    2           313.8499040    -0.1080030
    3            49.5009740     0.5598762
    4            20.6859040     0.5248292
  s    2
    1            34.7381180    -0.3762294
    2             6.0360170     1.1787149
  s    2
    1             4.6398570    -0.4571279
    2             0.9620190     1.2379307
  s    1
    1             2.7569800     1.0000000
  s    1
    1             1.5518840     1.0000000
  s    1
    1             0.3946010     1.0000000
  s    1
    1             0.1895440     1.0000000
  s    1
    1             0.0845130     1.0000000
  s    1
    1             0.0333010     1.0000000
  p    7
    1         17330.9986640     0.0009310
    2          3146.1135690     0.0062650
    3           876.4913040     0.0326620
    4           303.1424290     0.1259761
    5           119.0269220     0.3192242
    6            49.8242580     0.4635392
    7            20.8126970     0.2354481
  p    3
    1            93.3286840    -0.0413943
    2            14.3012970     0.6596743
    3             2.8336190     0.5138548
  p    1
    1             6.4045890     1.0000000
  p    1
    1             2.9164050     1.0000000
  p    1
    1             1.5043900     1.0000000
  p    1
    1             0.6397010     1.0000000
  p    1
    1             0.2556770     1.0000000
  p    1
    1             0.0925000     1.0000000
  d    7
    1           564.0670940     0.0023950
    2           164.0732900     0.0197030
    3            61.5890530     0.0879679
    4            25.9255050     0.2427288
    5            11.4493480     0.4021277
    6             5.0815610     0.3747957
    7             2.1406510     0.1252489
  d    1
    1             2.9760710     1.0000000
  d    1
    1             1.1558230     1.0000000
  d    1
    1             0.4566920     1.0000000
  d    1
    1             0.1723090     1.0000000
  d    1
    1             0.0584250     1.0000000
  f    1
    1             2.8155320     1.0000000
  f    1
    1             0.8255550     1.0000000
  f    1
    1             0.2558270     1.0000000
  g    1
    1             1.1523510     1.0000000
  g    1
    1             0.3650670     1.0000000
  h    1
    1             1.0314590     1.0000000
  
!******************************************************************************
! Element : Tc
! Basis : Sapporo-DK-QZP = gtf segmented  ([10s8p6d3f2g1h]{842(2)1(6)/731(6)/71(5)/1(3)/1(2)/1/})
! Term : 6S   Valence configuration : 4s(2)4p(6)4d(5)5s(2)
! SCF energy : -4282.97070278 a.u.   
! Valence Correlation energy : -0.44068828 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Tc        SPKrQZP
  s    8
    1       4413443.4090760     0.0007080
    2        457958.2242520     0.0029570
    3         76336.1015770     0.0102540
    4         16742.4437340     0.0334090
    5          4467.1458830     0.1032789
    6          1388.8871380     0.2652918
    7           481.9561480     0.4543247
    8           174.7535840     0.2971228
  s    4
    1          1143.2721290    -0.0220840
    2           331.3627170    -0.1075549
    3            52.3576660     0.5574327
    4            21.9142390     0.5269858
  s    2
    1            36.7727860    -0.3755683
    2             6.4126410     1.1790156
  s    2
    1             5.0115770    -0.4695280
    2             1.0625190     1.2470489
  s    1
    1             2.9386510     1.0000000
  s    1
    1             1.7452090     1.0000000
  s    1
    1             0.4621150     1.0000000
  s    1
    1             0.2096500     1.0000000
  s    1
    1             0.0898170     1.0000000
  s    1
    1             0.0343870     1.0000000
  p    7
    1         18783.2397480     0.0009310
    2          3386.0457400     0.0061930
    3           938.2745880     0.0322000
    4           323.3966210     0.1245420
    5           126.7323420     0.3174080
    6            52.9829980     0.4644580
    7            22.1293930     0.2381620
  p    3
    1            98.7067090    -0.0416204
    2            15.2015230     0.6593423
    3             3.0509900     0.5122692
  p    1
    1             6.8537390     1.0000000
  p    1
    1             2.3119520     1.0000000
  p    1
    1             1.6419040     1.0000000
  p    1
    1             0.7033650     1.0000000
  p    1
    1             0.2893650     1.0000000
  p    1
    1             0.1029040     1.0000000
  d    7
    1           621.5384580     0.0022460
    2           180.4221160     0.0185940
    3            67.7749360     0.0840430
    4            28.5872760     0.2358430
    5            12.6818760     0.3985610
    6             5.6662940     0.3807070
    7             2.4089600     0.1312250
  d    1
    1             3.2990210     1.0000000
  d    1
    1             1.2865000     1.0000000
  d    1
    1             0.5050580     1.0000000
  d    1
    1             0.1909250     1.0000000
  d    1
    1             0.0667030     1.0000000
  f    1
    1             3.3090290     1.0000000
  f    1
    1             0.9756790     1.0000000
  f    1
    1             0.3037370     1.0000000
  g    1
    1             1.3128380     1.0000000
  g    1
    1             0.4292380     1.0000000
  h    1
    1             1.1652810     1.0000000
  
!******************************************************************************
! Element : Ru
! Basis : Sapporo-DK-QZP = gtf segmented  ([10s8p6d3f2g1h]{842(2)1(6)/731(6)/71(5)/1(3)/1(2)/1/})
! Term : 5F   Valence configuration : 4s(2)4p(6)4d(7)5s(1)
! SCF energy : -4527.90469496 a.u.   
! Valence Correlation energy : -0.51139284 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Ru        SPKrQZP
  s    8
    1       4687462.7055860     0.0007250
    2        488183.7546720     0.0030150
    3         81387.8504770     0.0103920
    4         17821.8145460     0.0336070
    5          4742.0379760     0.1032430
    6          1469.8923810     0.2645949
    7           508.7822130     0.4540859
    8           184.1411330     0.2985879
  s    4
    1          1210.0463660    -0.0219940
    2           349.6399800    -0.1070590
    3            55.2819750     0.5556441
    4            23.1642670     0.5284711
  s    2
    1            38.8806120    -0.3738754
    2             6.7924790     1.1786900
  s    2
    1             5.4131910    -0.4706430
    2             1.1491570     1.2477360
  s    1
    1             3.1153360     1.0000000
  s    1
    1             1.8444590     1.0000000
  s    1
    1             0.4876220     1.0000000
  s    1
    1             0.2369290     1.0000000
  s    1
    1             0.0964020     1.0000000
  s    1
    1             0.0361530     1.0000000
  p    7
    1         20316.3235310     0.0009310
    2          3637.6489290     0.0061300
    3          1002.6341230     0.0317820
    4           344.3768140     0.1232369
    5           134.6769680     0.3157898
    6            56.2277530     0.4653267
    7            23.4772330     0.2406049
  p    3
    1           104.3227420    -0.0418538
    2            16.1218840     0.6604973
    3             3.2719590     0.5093423
  p    1
    1             7.3097740     1.0000000
  p    1
    1             2.7694740     1.0000000
  p    1
    1             1.7426480     1.0000000
  p    1
    1             0.7317690     1.0000000
  p    1
    1             0.3128140     1.0000000
  p    1
    1             0.1167780     1.0000000
  d    7
    1           663.0228500     0.0022390
    2           192.1676380     0.0185550
    3            72.1744520     0.0842090
    4            30.4622070     0.2371051
    5            13.5290080     0.4013841
    6             6.0508540     0.3802141
    7             2.5729300     0.1250170
  d    1
    1             3.7661300     1.0000000
  d    1
    1             1.4928460     1.0000000
  d    1
    1             0.5924040     1.0000000
  d    1
    1             0.2235720     1.0000000
  d    1
    1             0.0768660     1.0000000
  f    1
    1             3.4526740     1.0000000
  f    1
    1             1.0958670     1.0000000
  f    1
    1             0.3544460     1.0000000
  g    1
    1             1.5046560     1.0000000
  g    1
    1             0.5070420     1.0000000
  h    1
    1             1.2587770     1.0000000
  
!******************************************************************************
! Element : Rh
! Basis : Sapporo-DK-QZP = gtf segmented  ([10s8p6d3f2g1h]{842(2)1(6)/721(6)/71(5)/1(3)/1(2)/1/})
! Term : 4F   Valence configuration : 4s(2)4p(6)4d(8)5s(1)
! SCF energy : -4781.10236145 a.u.   
! Valence Correlation energy : -0.56687385 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Rh        SPKrQZP
  s    8
    1       4981840.2616780     0.0007430
    2        520379.7064620     0.0030730
    3         86738.1197330     0.0105270
    4         18959.9081360     0.0338040
    5          5030.6871440     0.1032031
    6          1554.5820500     0.2638633
    7           536.6954510     0.4538434
    8           193.8624980     0.3001173
  s    4
    1          1279.4864640    -0.0219060
    2           368.5510010    -0.1065400
    3            58.3228370     0.5535580
    4            24.4669560     0.5302420
  s    2
    1            41.0590640    -0.3727164
    2             7.1910630     1.1786492
  s    2
    1             5.8230430    -0.4756919
    2             1.2471570     1.2514697
  s    1
    1             3.3015650     1.0000000
  s    1
    1             1.9988130     1.0000000
  s    1
    1             0.5272260     1.0000000
  s    1
    1             0.2651820     1.0000000
  s    1
    1             0.1024030     1.0000000
  s    1
    1             0.0376110     1.0000000
  p    7
    1         21947.9193230     0.0009320
    2          3903.7784940     0.0060710
    3          1070.2796570     0.0313760
    4           366.3245680     0.1219401
    5           142.9628960     0.3141353
    6            59.6041980     0.4661654
    7            24.8787960     0.2431032
  p    2
    1           110.1155040    -0.0650414
    2            17.0736360     1.0231614
  p    1
    1             7.7842240     1.0000000
  p    1
    1             3.5017710     1.0000000
  p    1
    1             1.8624910     1.0000000
  p    1
    1             0.7727730     1.0000000
  p    1
    1             0.3424830     1.0000000
  p    1
    1             0.1292650     1.0000000
  d    7
    1           716.6639860     0.0021680
    2           207.3201940     0.0180160
    3            77.8716320     0.0823899
    4            32.9016230     0.2342609
    5            14.6473910     0.4007937
    6             6.5717460     0.3830698
    7             2.8041760     0.1253539
  d    1
    1             4.2297090     1.0000000
  d    1
    1             1.6954050     1.0000000
  d    1
    1             0.6747390     1.0000000
  d    1
    1             0.2535060     1.0000000
  d    1
    1             0.0865070     1.0000000
  f    1
    1             3.8485730     1.0000000
  f    1
    1             1.2490710     1.0000000
  f    1
    1             0.4092580     1.0000000
  g    1
    1             1.6912560     1.0000000
  g    1
    1             0.5817460     1.0000000
  h    1
    1             1.3915860     1.0000000
  
!******************************************************************************
! Element : Pd
! Basis : Sapporo-DK-QZP = gtf segmented  ([10s8p6d3f2g1h]{842(2)1(6)/721(6)/71(5)/1(3)/1(2)/1/})
! Term : 1S   Valence configuration : 4s(2)4p(6)4d(10)
! SCF energy : -5042.66035443 a.u.   
! Valence Correlation energy : -0.64743137 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Pd        SPKrQZP
  s    8
    1       5275691.4587920     0.0007610
    2        553134.4656910     0.0031360
    3         92222.2010910     0.0106760
    4         20128.7650770     0.0340390
    5          5326.8160100     0.1032700
    6          1641.1629010     0.2633200
    7           565.1757060     0.4535791
    8           203.7759340     0.3013511
  s    4
    1          1352.8288240    -0.0217880
    2           388.3609170    -0.1059671
    3            61.4165030     0.5523973
    4            25.7755600     0.5310813
  s    2
    1            43.3131570    -0.3706087
    2             7.5935710     1.1780534
  s    2
    1             6.2775940    -0.4609131
    2             1.3220950     1.2424303
  s    1
    1             3.4788000     1.0000000
  s    1
    1             2.2248550     1.0000000
  s    1
    1             0.5349130     1.0000000
  s    1
    1             0.2999610     1.0000000
  s    1
    1             0.1079840     1.0000000
  s    1
    1             0.0390160     1.0000000
  p    7
    1         23673.8454310     0.0009340
    2          4183.5901840     0.0060190
    3          1140.9356420     0.0309970
    4           389.1194500     0.1207220
    5           151.5318210     0.3125861
    6            63.0850340     0.4669641
    7            26.3201530     0.2454621
  p    2
    1           116.1323050    -0.0651681
    2            18.0494770     1.0232588
  p    1
    1             8.2692540     1.0000000
  p    1
    1             3.7366810     1.0000000
  p    1
    1             2.1341590     1.0000000
  p    1
    1             0.9095600     1.0000000
  p    1
    1             0.3582890     1.0000000
  p    1
    1             0.1411960     1.0000000
  d    7
    1           760.7985030     0.0021680
    2           219.7569950     0.0180220
    3            82.5214890     0.0826770
    4            34.8811840     0.2357030
    5            15.5394740     0.4037000
    6             6.9728390     0.3823210
    7             2.9739600     0.1194070
  d    1
    1             4.7077040     1.0000000
  d    1
    1             1.9079230     1.0000000
  d    1
    1             0.7638460     1.0000000
  d    1
    1             0.2868710     1.0000000
  d    1
    1             0.0973930     1.0000000
  f    1
    1             4.0690100     1.0000000
  f    1
    1             1.3812120     1.0000000
  f    1
    1             0.4654840     1.0000000
  g    1
    1             1.8897640     1.0000000
  g    1
    1             0.6673400     1.0000000
  h    1
    1             1.4831530     1.0000000
  
!******************************************************************************
! Element : Ag
! Basis : Sapporo-DK-QZP = gtf segmented  ([10s8p6d3f2g1h]{842(2)1(6)/721(6)/71(5)/1(3)/1(2)/1/})
! Term : 2S   Valence configuration : 4s(2)4p(6)4d(10)5s(1)
! SCF energy : -5312.72912783 a.u.   
! Valence Correlation energy : -0.67898731 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Ag        SPKrQZP
  s    8
    1       5590906.2671260     0.0007800
    2        588195.7943600     0.0031960
    3         98084.7724320     0.0108170
    4         21376.0642150     0.0342480
    5          5641.8156750     0.1032550
    6          1733.0094280     0.2625691
    7           595.2519210     0.4532611
    8           214.1878160     0.3029631
  s    4
    1          1427.6340840    -0.0217090
    2           408.5527330    -0.1054110
    3            64.7144240     0.5494641
    4            27.2023570     0.5336621
  s    2
    1            45.6380100    -0.3705951
    2             8.0305370     1.1785791
  s    2
    1             6.6904200    -0.4839339
    2             1.4522950     1.2574229
  s    1
    1             3.6895970     1.0000000
  s    1
    1             2.2900650     1.0000000
  s    1
    1             0.6093890     1.0000000
  s    1
    1             0.3169410     1.0000000
  s    1
    1             0.1135250     1.0000000
  s    1
    1             0.0402430     1.0000000
  p    7
    1         25508.9000890     0.0009360
    2          4479.5072490     0.0059680
    3          1215.2654210     0.0306230
    4           413.0039800     0.1194839
    5           160.4850640     0.3109548
    6            66.7140560     0.4677347
    7            27.8230440     0.2479458
  p    2
    1           122.3165070    -0.0652729
    2            19.0600100     1.0233543
  p    1
    1             8.7760500     1.0000000
  p    1
    1             3.9825430     1.0000000
  p    1
    1             2.1914150     1.0000000
  p    1
    1             0.9146700     1.0000000
  p    1
    1             0.4042330     1.0000000
  p    1
    1             0.1457930     1.0000000
  d    7
    1           831.4526230     0.0020420
    2           239.5634620     0.0170530
    3            89.9546920     0.0790961
    4            38.0701370     0.2289582
    5            17.0189710     0.3994463
    6             7.6766180     0.3885423
    7             3.2932490     0.1262851
  d    1
    1             5.3431830     1.0000000
  d    1
    1             2.2124780     1.0000000
  d    1
    1             0.9107190     1.0000000
  d    1
    1             0.3545090     1.0000000
  d    1
    1             0.1257180     1.0000000
  f    1
    1             3.8334730     1.0000000
  f    1
    1             1.4267230     1.0000000
  f    1
    1             0.5192790     1.0000000
  g    1
    1             2.1472470     1.0000000
  g    1
    1             0.7714800     1.0000000
  h    1
    1             1.7081280     1.0000000
  
!******************************************************************************
! Element : Cd
! Basis : Sapporo-DK-QZP = gtf segmented  ([10s8p6d3f2g1h]{842(2)1(6)/721(6)/721(4)/1(3)/1(2)/1/})
! Term : 1S   Valence configuration : 4s(2)4p(6)4d(10)5s(2)
! SCF energy : -5591.23463744 a.u.   
! Valence Correlation energy : -0.71675506 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence correlated set]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Cd        SPKrQZP
  s    8
    1       5885857.5655600     0.0008010
    2        622657.1335210     0.0032630
    3        103952.8806990     0.0109780
    4         22636.2299480     0.0345090
    5          5961.8052740     0.1033660
    6          1826.4103510     0.2620091
    7           625.8583420     0.4528941
    8           224.7961000     0.3042551
  s    4
    1          1506.1020980    -0.0216120
    2           429.5843300    -0.1048190
    3            68.1055130     0.5468840
    4            28.6618220     0.5358810
  s    2
    1            48.0413850    -0.3702763
    2             8.4794560     1.1789104
  s    2
    1             7.1360160    -0.4969841
    2             1.5775680     1.2663662
  s    1
    1             3.9012150     1.0000000
  s    1
    1             2.5186260     1.0000000
  s    1
    1             0.6784240     1.0000000
  s    1
    1             0.3255480     1.0000000
  s    1
    1             0.1210770     1.0000000
  s    1
    1             0.0430680     1.0000000
  p    7
    1         27463.4567160     0.0009390
    2          4792.7117390     0.0059200
    3          1293.3864800     0.0302570
    4           437.9550470     0.1182639
    5           169.8020120     0.3093117
    6            70.4798960     0.4684826
    7            29.3803090     0.2504518
  p    2
    1           128.6988750    -0.0653460
    2            20.1020810     1.0234343
  p    1
    1             9.3007070     1.0000000
  p    1
    1             4.2376810     1.0000000
  p    1
    1             2.4426200     1.0000000
  p    1
    1             1.0492480     1.0000000
  p    1
    1             0.4431620     1.0000000
  p    1
    1             0.1455340     1.0000000
  d    7
    1           902.6295540     0.0019440
    2           259.4612760     0.0162860
    3            97.4134970     0.0762310
    4            41.2683680     0.2235151
    5            18.5011670     0.3960001
    6             8.3832950     0.3932141
    7             3.6172260     0.1318720
  d    2
    1            13.1077300     0.0667373
    2             4.8614990     0.9546250
  d    1
    1             2.0078960     1.0000000
  d    1
    1             0.7588730     1.0000000
  d    1
    1             0.2604100     1.0000000
  d    1
    1             0.1460500     1.0000000
  f    1
    1             4.3918060     1.0000000
  f    1
    1             1.5988980     1.0000000
  f    1
    1             0.5716730     1.0000000
  g    1
    1             2.3836110     1.0000000
  g    1
    1             0.8657520     1.0000000
  h    1
    1             1.8870120     1.0000000
  
!******************************************************************************
! Element : In
! Basis : Sapporo-DK-QZP = gtf segmented  ([8s7p5d2f1g]{843(2)21(3)/7421(4)/731(3)/1(2)/2/})
! Term : 2P   Valence configuration : 5s(2)5p(1)
! SCF energy : -5878.14626562 a.u.   
! Valence Correlation energy : -0.04467949 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence shell]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 In        SPKrQZP
  s    8
    1       6217873.0083951     0.0008205
    2        660281.6864170     0.0033280
    3        110275.4102961     0.0111305
    4         23981.6153066     0.0347508
    5          6300.6771124     0.1034354
    6          1924.6053801     0.2613844
    7           657.8034357     0.4525454
    8           235.7963483     0.3056851
  s    4
    1          1587.7916904    -0.0215133
    2           451.3706267    -0.1042002
    3            71.6116583     0.5442998
    4            30.1708954     0.5380919
  s    3
    1            50.5251960    -0.2602349
    2             8.9428197     0.8293329
    3             4.1182211     0.3155294
  s    3
    1             7.5766421    -0.3232611
    2             1.7067986     0.8036208
    3             0.7488658     0.3937409
  s    2
    1             1.0969193    -0.2451986
    2             0.1587632     1.1114090
  s    1
    1             0.2510240     1.0000000
  s    1
    1             0.0595120     1.0000000
  s    1
    1             0.0238550     1.0000000
  p    7
    1         29592.7048918     0.0009391
    2          5132.1998326     0.0058608
    3          1377.5900058     0.0298374
    4           464.7094867     0.1168443
    5           179.7484955     0.3073400
    6            74.4816409     0.4692563
    7            31.0358159     0.2534891
  p    4
    1           135.2444162    -0.0194109
    2            21.1901679     0.3032747
    3             9.8586097     0.5507639
    4             4.5192562     0.2300438
  p    2
    1             2.7039143     0.4954991
    2             1.1982167     0.5533501
  p    1
    1             0.5109680     1.0000000
  p    1
    1             0.2287480     1.0000000
  p    1
    1             0.0868330     1.0000000
  p    1
    1             0.0330701     1.0000000
  d    7
    1           975.7768299     0.0018623
    2           279.8292805     0.0156375
    3           105.0298832     0.0737870
    4            44.5331536     0.2187873
    5            20.0160812     0.3928807
    6             9.1086212     0.3970454
    7             3.9524953     0.1368573
  d    3
    1             6.0561559     0.1356642
    2             2.4307768     0.4694385
    3             0.9539962     0.5347704
  d    1
    1             0.3401486     1.0000000
  d    1
    1             0.2259350     1.0000000
  d    1
    1             0.0868420     1.0000000
  f    1
    1             0.3920830     1.0000000
  f    1
    1             0.1463060     1.0000000
  g    2
    1             0.3709190     0.6621030
    2             0.1610880     0.4411850
  
!******************************************************************************
! Element : Sn
! Basis : Sapporo-DK-QZP = gtf segmented  ([8s7p5d2f1g]{843(2)21(3)/7421(4)/731(3)/1(2)/2/})
! Term : 3P   Valence configuration : 5s(2)5p(2)
! SCF energy : -6173.65242104 a.u.   
! Valence Correlation energy : -0.06021467 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence shell]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Sn        SPKrQZP
  s    8
    1       6536665.0052646     0.0008419
    2        697881.4328944     0.0033977
    3        116694.8474285     0.0112960
    4         25358.2025470     0.0350244
    5          6648.5471428     0.1035768
    6          2025.4001949     0.2608546
    7           690.5737895     0.4521492
    8           247.0750668     0.3069669
  s    4
    1          1673.0981831    -0.0214077
    2           473.9802500    -0.1035546
    3            75.2311966     0.5417758
    4            31.7277727     0.5402287
  s    3
    1            53.0913168    -0.2613091
    2             9.4209285     0.8335509
    3             4.3402677     0.3119492
  s    3
    1             8.0519013    -0.3288181
    2             1.8361935     0.8054041
    3             0.8224820     0.3948124
  s    2
    1             1.2376674    -0.2859986
    2             0.1910838     1.1322380
  s    1
    1             0.9512480     1.0000000
  s    1
    1             0.2990550     1.0000000
  s    1
    1             0.0670880     1.0000000
  p    7
    1         31812.3664224     0.0009416
    2          5484.2294405     0.0058144
    3          1464.4617041     0.0294719
    4           492.2132530     0.1155714
    5           189.9488736     0.3055416
    6            78.5783124     0.4699648
    7            32.7262667     0.2562491
  p    4
    1           142.0226656    -0.0194213
    2            22.3061171     0.3031819
    3            10.4294973     0.5497518
    4             4.8035802     0.2303874
  p    2
    1             2.9102321     0.4949326
    2             1.3060369     0.5524941
  p    1
    1             0.5685367     1.0000000
  p    1
    1             0.2736032     1.0000000
  p    1
    1             0.1102157     1.0000000
  p    1
    1             0.0438347     1.0000000
  d    7
    1          1050.2301896     0.0017958
    2           300.4862551     0.0151014
    3           112.7344101     0.0717612
    4            47.8305979     0.2148777
    5            21.5433005     0.3903877
    6             9.8391427     0.4001028
    7             4.2912576     0.1408140
  d    3
    1             6.6618423     0.1323881
    2             2.7095579     0.4679897
    3             1.0871628     0.5338031
  d    1
    1             0.3995744     1.0000000
  d    1
    1             0.2798700     1.0000000
  d    1
    1             0.1115050     1.0000000
  f    1
    1             0.4395140     1.0000000
  f    1
    1             0.1666170     1.0000000
  g    2
    1             0.4164700     0.6677780
    2             0.1818290     0.4337290
  
!******************************************************************************
! Element : Sb
! Basis : Sapporo-DK-QZP = gtf segmented  ([8s7p5d2f1g]{843(2)21(3)/7421(4)/731(3)/1(2)/2/})
! Term : 4S   Valence configuration : 5s(2)5p(3)
! SCF energy : -6477.85726368 a.u.   
! Valence Correlation energy : -0.07582771 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence shell]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Sb        SPKrQZP
  s    8
    1       6886027.1886541     0.0008628
    2        738266.6935465     0.0034659
    3        123524.4683467     0.0114578
    4         26813.0348303     0.0352906
    5          7014.0697263     0.1037057
    6          2130.6886533     0.2603071
    7           724.5975210     0.4517640
    8           258.7234878     0.3083006
  s    4
    1          1761.8944922    -0.0213001
    2           497.4018891    -0.1028815
    3            78.9736369     0.5392298
    4            33.3363507     0.5423776
  s    3
    1            55.7414270    -0.2623036
    2             9.9144794     0.8375250
    3             4.5683077     0.3085781
  s    3
    1             8.5441258    -0.3343981
    2             1.9679949     0.8106962
    3             0.8970994     0.3924676
  s    2
    1             1.3788625    -0.3229646
    2             0.2242669     1.1512569
  s    1
    1             0.9804040     1.0000000
  s    1
    1             0.3388590     1.0000000
  s    1
    1             0.0795200     1.0000000
  p    7
    1         34158.4881165     0.0009447
    2          5854.2596380     0.0057727
    3          1555.2016111     0.0291288
    4           520.7815359     0.1143590
    5           200.5056096     0.3037949
    6            82.8088798     0.4706187
    7            34.4702322     0.2589449
  p    4
    1           149.0205095    -0.0194179
    2            23.4542920     0.3031194
    3            11.0189368     0.5486856
    4             5.0979911     0.2307988
  p    2
    1             3.1242149     0.4944032
    2             1.4186208     0.5517169
  p    1
    1             0.6265657     1.0000000
  p    1
    1             0.3191958     1.0000000
  p    1
    1             0.1330004     1.0000000
  p    1
    1             0.0544047     1.0000000
  d    7
    1          1126.1662160     0.0017409
    2           321.4913722     0.0146506
    3           120.5607666     0.0700395
    4            51.1773797     0.2115620
    5            23.0919618     0.3883133
    6            10.5804155     0.4026003
    7             4.6363255     0.1440753
  d    3
    1             7.2608072     0.1304607
    2             2.9866865     0.4676285
    3             1.2205851     0.5316080
  d    1
    1             0.4586640     1.0000000
  d    1
    1             0.3357850     1.0000000
  d    1
    1             0.1376250     1.0000000
  f    1
    1             0.5077940     1.0000000
  f    1
    1             0.1946120     1.0000000
  g    2
    1             0.4677780     0.6868199
    2             0.2066010     0.4099729
  
!******************************************************************************
! Element : Te
! Basis : Sapporo-DK-QZP = gtf segmented  ([8s7p5d2f1g]{843(2)21(3)/7421(4)/731(3)/1(2)/2/})
! Term : 3P   Valence configuration : 5s(2)5p(4)
! SCF energy : -6790.75283399 a.u.   
! Valence Correlation energy : -0.11309051 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence shell]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Te        SPKrQZP
  s    8
    1       7190375.0323369     0.0008871
    2        776520.8194118     0.0035443
    3        130211.4680374     0.0116449
    4         28262.3218105     0.0356180
    5          7381.7268902     0.1039691
    6          2237.1231665     0.2599302
    7           759.1389948     0.4512874
    8           270.5895307     0.3093462
  s    4
    1          1854.7912529    -0.0211827
    2           521.7331644    -0.1021825
    3            82.8339602     0.5367513
    4            34.9948262     0.5444421
  s    3
    1            58.4776453    -0.2632058
    2            10.4234649     0.8412852
    3             4.8023676     0.3053770
  s    3
    1             9.0533769    -0.3398042
    2             2.1032119     0.8182260
    3             0.9731354     0.3879047
  s    2
    1             1.5211473    -0.3541876
    2             0.2593846     1.1683574
  s    1
    1             0.4018340     1.0000000
  s    1
    1             0.1031800     1.0000000
  s    1
    1             0.0485930     1.0000000
  p    7
    1         36647.1549479     0.0009481
    2          6244.8520487     0.0057331
    3          1650.4266114     0.0287945
    4           550.6041763     0.1131616
    5           211.4780457     0.3020553
    6            87.1894511     0.4712625
    7            36.2714110     0.2616372
  p    4
    1           156.2482644    -0.0194022
    2            24.6339966     0.3031422
    3            11.6250063     0.5476610
    4             5.4007527     0.2311343
  p    2
    1             3.3461682     0.4940564
    2             1.5370290     0.5507962
  p    1
    1             0.6861895     1.0000000
  p    1
    1             0.3772876     1.0000000
  p    1
    1             0.1554326     1.0000000
  p    1
    1             0.0621008     1.0000000
  d    7
    1          1205.4389507     0.0016906
    2           343.2730355     0.0142409
    3           128.6252635     0.0684903
    4            54.6180938     0.2085457
    5            24.6836346     0.3864248
    6            11.3423209     0.4048480
    7             4.9917681     0.1470098
  d    3
    1             7.8665902     0.1291574
    2             3.2688952     0.4677093
    3             1.3576722     0.5290175
  d    1
    1             0.5198158     1.0000000
  d    1
    1             0.3827230     1.0000000
  d    1
    1             0.1608130     1.0000000
  f    1
    1             0.5908210     1.0000000
  f    1
    1             0.2097100     1.0000000
  g    2
    1             0.4919520     0.6674875
    2             0.2163600     0.4323673
  
!******************************************************************************
! Element : I
! Basis : Sapporo-DK-QZP = gtf segmented  ([8s7p5d2f1g]{843(2)21(3)/7421(4)/731(3)/1(2)/2/})
! Term : 2P   Valence configuration : 5s(2)5p(5)
! SCF energy : -7112.5583554 a.u.   
! Valence Correlation energy : -0.14614027 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence shell]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 I        SPKrQZP
  s    8
    1       7583605.3615153     0.0009080
    2        821538.8379187     0.0036123
    3        137779.0725674     0.0118058
    4         29864.0253617     0.0358839
    5          7781.0844530     0.1041040
    6          2351.1031296     0.2593893
    7           795.6139979     0.4508979
    8           282.9696763     0.3107133
  s    4
    1          1951.2907195    -0.0210673
    2           546.9064923    -0.1014569
    3            86.8289955     0.5341975
    4            36.7091711     0.5465765
  s    3
    1            61.3023113    -0.2640183
    2            10.9483615     0.8447966
    3             5.0427554     0.3023812
  s    3
    1             9.5792554    -0.3449362
    2             2.2418801     0.8277025
    3             1.0499458     0.3813797
  s    2
    1             1.6648819    -0.3816609
    2             0.2959507     1.1839966
  s    1
    1             0.4559770     1.0000000
  s    1
    1             0.1220700     1.0000000
  s    1
    1             0.0651320     1.0000000
  p    7
    1         39268.4186153     0.0009521
    2          6654.3413260     0.0056984
    3          1749.7511417     0.0284808
    4           581.5595801     0.1120182
    5           222.8236923     0.3003728
    6            91.7067767     0.4718647
    7            38.1265932     0.2642543
  p    4
    1           163.6968750    -0.0193746
    2            25.8504084     0.3030570
    3            12.2526524     0.5465792
    4             5.7152591     0.2316673
  p    2
    1             3.5764824     0.4938460
    2             1.6619540     0.5497501
  p    1
    1             0.7490840     1.0000000
  p    1
    1             0.4346361     1.0000000
  p    1
    1             0.1796044     1.0000000
  p    1
    1             0.0714621     1.0000000
  d    7
    1          1287.2162047     0.0016466
    2           365.7175018     0.0138708
    3           136.9301920     0.0670753
    4            58.1538558     0.2058160
    5            26.3157869     0.3847682
    6            12.1226144     0.4068812
    7             5.3561533     0.1495844
  d    3
    1             8.4738814     0.1285260
    2             3.5529584     0.4683980
    3             1.4964241     0.5258026
  d    1
    1             0.5812919     1.0000000
  d    1
    1             0.4367840     1.0000000
  d    1
    1             0.1878750     1.0000000
  f    1
    1             0.6995390     1.0000000
  f    1
    1             0.2486810     1.0000000
  g    2
    1             0.5452070     0.6757042
    2             0.2408730     0.4222651
  
!******************************************************************************
! Element : Xe
! Basis : Sapporo-DK-QZP = gtf segmented  ([8s7p5d2f1g]{843(2)21(3)/7431(4)/731(3)/1(2)/2/})
! Term : 1S   Valence configuration : 5s(2)5p(6)
! SCF energy : -7443.37044089 a.u.   
! Valence Correlation energy : -0.17492107 a.u.
! References
! Authors : T. Noro, M. Sekiya, T. Koga, S. L. Saito,   [inner shell]
! Journal : Chem. Phys. Letters 481, 229-233 (2009)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence shell]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Xe        SPKrQZP
  s    8
    1       7926419.6452623     0.0009325
    2        864075.9707620     0.0036912
    3        145168.4028311     0.0119934
    4         31455.7714304     0.0362131
    5          8182.0367286     0.1043755
    6          2466.1478728     0.2590239
    7           832.5927915     0.4504176
    8           295.5657331     0.3117804
  s    4
    1          2052.2142694    -0.0209428
    2           573.0589438    -0.1007048
    3            90.9474686     0.5317229
    4            38.4746363     0.5486161
  s    3
    1            64.2168873    -0.2647446
    2            11.4895905     0.8480322
    3             5.2900101     0.2996174
  s    3
    1            10.1217028    -0.3498066
    2             2.3846078     0.8384138
    3             1.1276456     0.3736024
  s    2
    1             1.8114125    -0.4056507
    2             0.3339660     1.1981771
  s    1
    1             0.5919860     1.0000000
  s    1
    1             0.2677180     1.0000000
  s    1
    1             0.1206150     1.0000000
  p    7
    1         42041.7344397     0.0009565
    2          7085.4144119     0.0056664
    3          1853.6909887     0.0281799
    4           613.7871333     0.1109005
    5           234.5946666     0.2986894
    6            96.3810583     0.4724322
    7            40.0426160     0.2668822
  p    4
    1           171.3864403    -0.0193350
    2            27.0992614     0.3030470
    3            12.8977365     0.5455070
    4             6.0391064     0.2321523
  p    3
    1             3.8149195     0.4516850
    2             1.7930118     0.5018225
    3             0.8150207     0.1162617
  p    1
    1             0.7891250     1.0000000
  p    1
    1             0.4926363     1.0000000
  p    1
    1             0.2051219     1.0000000
  p    1
    1             0.0819262     1.0000000
  d    7
    1          1370.8623597     0.0016094
    2           388.6244330     0.0135495
    3           145.4072537     0.0658207
    4            61.7662377     0.2033682
    5            27.9834405     0.3833080
    6            12.9199376     0.4086783
    7             5.7290376     0.1518162
  d    3
    1             9.0869409     0.1283222
    2             3.8408478     0.4694672
    3             1.6377205     0.5222491
  d    1
    1             0.6435473     1.0000000
  d    1
    1             0.4938790     1.0000000
  d    1
    1             0.2161100     1.0000000
  f    1
    1             0.7624190     1.0000000
  f    1
    1             0.2885320     1.0000000
  g    2
    1             0.6095590     0.6803254
    2             0.2706830     0.4159842
  
