!******************************************************************************
! Element : K
! Basis : K = gtf relativistic ([9s7p4d2f1g]{842111111/7211111/2111/21/1} + 1s1p1d1f1g)
! Term : 2S   Valence configuration : 3s(2)3p(6)4s(1)
! SCF energy : -601.44975392 a.u.   
! Valence Correlation energy : -0.25390356 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 K        SPKrQZCD
  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
  s    1
    1             0.0050033     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
  p    1
    1             0.0083900     1.0000000
  d    2
    1             6.7587030     0.0911990
    2             1.3436850     0.9639823
  d    1
    1             0.4433960     1.0000000
  d    1
    1             0.2739750     1.0000000
  d    1
    1             0.0571990     1.0000000
  d    1
    1             0.0190663     1.0000000
  f    2
    1             1.5285790     0.5674450
    2             0.6382370     0.5301940
  f    1
    1             0.0896070     1.0000000
  f    1
    1             0.0298690     1.0000000
  g    1
    1             1.1111740     1.0000000
  g    1
    1             0.3703913     1.0000000
 
!******************************************************************************
! Element : Ca
! Basis : Ca = gtf relativistic ([9s7p4d2f1g]{842111111/7211111/2111/21/1} + 1s1p1d1f1g)
! Term : 1S   Valence configuration : 3s(2)3p(6)4s(2)
! SCF energy : -679.6207924 a.u.   
! Valence Correlation energy : -0.29213712 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ca        SPKrQZCD
  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
  s    1
    1             0.0071330     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
  p    1
    1             0.0151150     1.0000000
  d    2
    1             4.7376040     0.2666000
    2             0.7164910     0.8985989
  d    1
    1             1.7199660     1.0000000
  d    1
    1             0.5604880     1.0000000
  d    1
    1             0.1159600     1.0000000
  d    1
    1             0.0386533     1.0000000
  f    2
    1             1.8371710     0.5860430
    2             0.7846970     0.5066180
  f    1
    1             0.1330220     1.0000000
  f    1
    1             0.0443407     1.0000000
  g    1
    1             1.3950090     1.0000000
  g    1
    1             0.4650030     1.0000000
 
!******************************************************************************
! Element : Sc
! Basis : Sc = gtf relativistic ([9s7p5d3f2g1h]{832111111/6211111/61121/111/11/1} + 1s1p1d1f1g1h)
! 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.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Sc        SPKrQZCD
  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
  s    1
    1             0.0089643     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
  p    1
    1             0.0163080     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
  d    1
    1             0.0223128     1.0000000
  f    1
    1             2.2578890     1.0000000
  f    1
    1             0.5402000     1.0000000
  f    1
    1             0.1507420     1.0000000
  f    1
    1             0.0502473     1.0000000
  g    1
    1             0.8465500     1.0000000
  g    1
    1             0.2234860     1.0000000
  g    1
    1             0.0744953     1.0000000
  h    1
    1             1.6067860     1.0000000
  h    1
    1             0.5355953     1.0000000
 
!******************************************************************************
! Element : Ti
! Basis : Ti = gtf relativistic ([9s7p5d3f2g1h]{832111111/6211111/61121/111/11/1} + 1s1p1d1f1g1h)
! Term : 3F   Valence configuration : 3s(2)3p(6)3d(2)4s(2)
! SCF energy : -852.73285224 a.u.   
! Valence Correlation energy : -0.36741409 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ti        SPKrQZCD
  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
  s    1
    1             0.0099850     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
  p    1
    1             0.0187467     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
  d    1
    1             0.0296066     1.0000000
  f    1
    1             3.2844330     1.0000000
  f    1
    1             0.8401960     1.0000000
  f    1
    1             0.2332950     1.0000000
  f    1
    1             0.0777650     1.0000000
  g    1
    1             1.3668140     1.0000000
  g    1
    1             0.3456480     1.0000000
  g    1
    1             0.1152160     1.0000000
  h    1
    1             1.7960900     1.0000000
  h    1
    1             0.5986967     1.0000000
 
!******************************************************************************
! Element : V
! Basis : V = gtf relativistic ([9s7p5d3f2g1h]{832111111/6211111/61121/111/11/1} + 1s1p1d1f1g1h)
! 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.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 V        SPKrQZCD
  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
  s    1
    1             0.0108887     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
  p    1
    1             0.0211697     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
  d    1
    1             0.0365301     1.0000000
  f    1
    1             4.2533220     1.0000000
  f    1
    1             1.1363200     1.0000000
  f    1
    1             0.3153430     1.0000000
  f    1
    1             0.1051143     1.0000000
  g    1
    1             1.8694220     1.0000000
  g    1
    1             0.4646340     1.0000000
  g    1
    1             0.1548780     1.0000000
  h    1
    1             2.0491040     1.0000000
  h    1
    1             0.6830347     1.0000000
 
!******************************************************************************
! Element : Cr
! Basis : Cr = gtf relativistic ([9s7p5d3f2g1h]{832111111/6211111/61112/111/11/1} + 1s1p1d1f1g1h)
! Term : 7S   Valence configuration : 3s(2)3p(6)3d(5)4s(1)
! SCF energy : -1049.64717738 a.u.   
! Valence Correlation energy : -0.46747547 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Cr        SPKrQZCD
  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
  s    1
    1             0.0117337     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
  p    1
    1             0.0236917     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
  d    1
    1             0.0420204     1.0000000
  f    1
    1             5.2379270     1.0000000
  f    1
    1             1.4374260     1.0000000
  f    1
    1             0.4030570     1.0000000
  f    1
    1             0.1343523     1.0000000
  g    1
    1             2.3740690     1.0000000
  g    1
    1             0.6000340     1.0000000
  g    1
    1             0.2000113     1.0000000
  h    1
    1             2.2136970     1.0000000
  h    1
    1             0.7378990     1.0000000
 
!******************************************************************************
! Element : Mn
! Basis : Mn = gtf relativistic ([9s7p5d3f2g1h]{832111111/6211111/61112/111/11/1} + 1s1p1d1f1g1h)
! Term : 6S   Valence configuration : 3s(2)3p(6)3d(5)4s(2)
! SCF energy : -1157.373465 a.u.   
! Valence Correlation energy : -0.50024041 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Mn        SPKrQZCD
  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
  s    1
    1             0.0122803     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
  p    1
    1             0.0267850     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
  d    1
    1             0.0423330     1.0000000
  f    1
    1             6.1046740     1.0000000
  f    1
    1             1.6967460     1.0000000
  f    1
    1             0.4771810     1.0000000
  f    1
    1             0.1590603     1.0000000
  g    1
    1             2.6569970     1.0000000
  g    1
    1             0.6957410     1.0000000
  g    1
    1             0.2319137     1.0000000
  h    1
    1             2.5785590     1.0000000
  h    1
    1             0.8595197     1.0000000
 
!******************************************************************************
! Element : Fe
! Basis : Fe = gtf relativistic ([9s7p5d3f2g1h]{832111111/6211111/61112/111/11/1} + 1s1p1d1f1g1h)
! 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.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Fe        SPKrQZCD
  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
  s    1
    1             0.0129917     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
  p    1
    1             0.0308040     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
  d    1
    1             0.0471025     1.0000000
  f    1
    1             7.1173700     1.0000000
  f    1
    1             2.0161170     1.0000000
  f    1
    1             0.5734880     1.0000000
  f    1
    1             0.1911627     1.0000000
  g    1
    1             3.1098950     1.0000000
  g    1
    1             0.8477510     1.0000000
  g    1
    1             0.2825837     1.0000000
  h    1
    1             2.7999050     1.0000000
  h    1
    1             0.9333017     1.0000000
 
!******************************************************************************
! Element : Co
! Basis : Co = gtf relativistic ([9s7p5d3f2g1h]{832111111/6211111/61112/111/11/1} + 1s1p1d1f1g1h)
! Term : 4F   Valence configuration : 3s(2)3p(6)3d(7)4s(2)
! SCF energy : -1391.86424594 a.u.   
! Valence Correlation energy : -0.63910426 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Co        SPKrQZCD
  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
  s    1
    1             0.0136187     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
  p    1
    1             0.0392763     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
  d    1
    1             0.0517743     1.0000000
  f    1
    1             8.2158700     1.0000000
  f    1
    1             2.3618790     1.0000000
  f    1
    1             0.6787420     1.0000000
  f    1
    1             0.2262473     1.0000000
  g    1
    1             3.4797440     1.0000000
  g    1
    1             0.9751950     1.0000000
  g    1
    1             0.3250650     1.0000000
  h    1
    1             3.0469800     1.0000000
  h    1
    1             1.0156600     1.0000000
 
!******************************************************************************
! Element : Ni
! Basis : Ni = gtf relativistic ([9s7p5d3f2g1h]{832111111/6211111/61112/111/11/1} + 1s1p1d1f1g1h)
! Term : 3F   Valence configuration : 3s(2)3p(6)3d(8)4s(2)
! SCF energy : -1519.08511576 a.u.   
! Valence Correlation energy : -0.70828426 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ni        SPKrQZCD
  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
  s    1
    1             0.0142337     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
  p    1
    1             0.0433390     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
  d    1
    1             0.0567388     1.0000000
  f    1
    1             9.3839250     1.0000000
  f    1
    1             2.7273360     1.0000000
  f    1
    1             0.7906110     1.0000000
  f    1
    1             0.2635370     1.0000000
  g    1
    1             3.9190010     1.0000000
  g    1
    1             1.1181150     1.0000000
  g    1
    1             0.3727050     1.0000000
  h    1
    1             3.3119360     1.0000000
  h    1
    1             1.1039787     1.0000000
 
!******************************************************************************
! Element : Cu
! Basis : Cu = gtf relativistic ([9s7p5d3f2g1h]{832111111/6211111/61112/111/11/1} + 1s1p1d1f1g1h)
! Term : 2S   Valence configuration : 3s(2)3p(6)3d(10)4s(1)
! SCF energy : -1653.14474378 a.u.   
! Valence Correlation energy : -0.82658406 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Cu        SPKrQZCD
  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
  s    1
    1             0.0148507     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
  p    1
    1             0.0474777     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
  d    1
    1             0.0628128     1.0000000
  f    1
    1            10.6304140     1.0000000
  f    1
    1             3.1150450     1.0000000
  f    1
    1             0.9103400     1.0000000
  f    1
    1             0.3034467     1.0000000
  g    1
    1             4.3341390     1.0000000
  g    1
    1             1.2704060     1.0000000
  g    1
    1             0.4234687     1.0000000
  h    1
    1             3.3609190     1.0000000
  h    1
    1             1.1203063     1.0000000
 
!******************************************************************************
! Element : Zn
! Basis : Zn = gtf relativistic ([9s7p5d3f2g1h]{832111111/6211111/61121/111/11/1} + 1s1p1d1f1g1h)
! Term : 1S   Valence configuration : 3s(2)3p(6)3d(10)4s(2)
! SCF energy : -1794.26627879 a.u.   
! Valence Correlation energy : -0.84456354 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Zn        SPKrQZCD
  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
  s    1
    1             0.0170317     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
  p    1
    1             0.0489267     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
  d    1
    1             0.0992193     1.0000000
  f    1
    1            11.8527000     1.0000000
  f    1
    1             3.5094660     1.0000000
  f    1
    1             1.0361010     1.0000000
  f    1
    1             0.3453670     1.0000000
  g    1
    1             4.8735040     1.0000000
  g    1
    1             1.4351420     1.0000000
  g    1
    1             0.4783807     1.0000000
  h    1
    1             3.8714250     1.0000000
  h    1
    1             1.2904750     1.0000000
 
!******************************************************************************
! Element : Ga
! Basis : Ga = gtf relativistic ([9s8p7d5f3g1h]{842121111/72111111/4112111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 2P   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(1)
! SCF energy : -1942.17404398 a.u.   
! Valence Correlation energy : -0.88593681 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ga        SPKrQZCD
  s    8
    1       1791310.5933210     0.0005340
    2        181987.9929310     0.0023820
    3         30748.2809980     0.0090240
    4          6970.0789940     0.0324310
    5          1941.8628400     0.1071740
    6           627.8434380     0.2779480
    7           224.6547760     0.4551900
    8            83.2861750     0.2736170
  s    4
    1           534.4096470    -0.0224410
    2           159.3137590    -0.1107040
    3            24.2506940     0.5839320
    4             9.8990680     0.5027220
  s    2
    1            16.6744350    -0.3676790
    2             2.7400670     1.1678180
  s    1
    1             4.7060970     1.0000000
  s    2
    1             1.4066810    -0.2451000
    2             0.1946130     1.1075870
  s    1
    1             1.1090040    -1.0000000
  s    1
    1             0.4008420     1.0000000
  s    1
    1             0.1128840     1.0000000
  s    1
    1             0.0469520     1.0000000
  s    1
    1             0.0156507     1.0000000
  p    7
    1          6355.1415220     0.0009970
    2          1258.5112320     0.0075110
    3           371.7842840     0.0394420
    4           133.1129750     0.1450140
    5            53.1749470     0.3409100
    6            22.4743140     0.4502860
    7             9.3651270     0.2035350
  p    2
    1            45.7243750    -0.0544890
    2             6.2616070     1.0173180
  p    1
    1             8.1413330     1.0000000
  p    1
    1             2.5289250     1.0000000
  p    1
    1             0.9759890     1.0000000
  p    1
    1             0.3078320     1.0000000
  p    1
    1             0.1099270     1.0000000
  p    1
    1             0.0395090     1.0000000
  p    1
    1             0.0131697     1.0000000
  d    4
    1           165.0841030     0.0115720
    2            48.5144050     0.0839540
    3            17.7703730     0.3181950
    4             7.1794210     0.7105740
  d    1
    1             5.7644500     1.0000000
  d    1
    1             2.9306410     1.0000000
  d    2
    1             1.1456280     0.7655720
    2             0.4048230     0.3201110
  d    1
    1             0.3967650     1.0000000
  d    1
    1             0.2024970     1.0000000
  d    1
    1             0.0857980     1.0000000
  d    1
    1             0.0285993     1.0000000
  f    1
    1             9.4957500     1.0000000
  f    1
    1             3.8288780     1.0000000
  f    1
    1             1.5361970     1.0000000
  f    1
    1             0.4600240     1.0000000
  f    1
    1             0.1805880     1.0000000
  f    1
    1             0.0601960     1.0000000
  g    1
    1             6.7038930     1.0000000
  g    1
    1             2.3707160     1.0000000
  g    2
    1             0.4772290     0.6264760
    2             0.2037920     0.4836040
  g    1
    1             0.0728580     1.0000000
  h    1
    1             4.5904830     1.0000000
  h    1
    1             1.5301610     1.0000000
 
!******************************************************************************
! Element : Ge
! Basis : Ge = gtf relativistic ([9s8p7d5f3g1h]{842121111/72111111/4111111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 3P   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(2)
! SCF energy : -2097.05444205 a.u.   
! Valence Correlation energy : -0.9052801 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ge        SPKrQZCD
  s    8
    1       1960268.4180110     0.0005460
    2        199299.3017280     0.0024200
    3         33608.0408330     0.0090810
    4          7595.7152610     0.0323100
    5          2108.0180040     0.1062770
    6           679.3373400     0.2759790
    7           242.3384190     0.4554770
    8            89.5986800     0.2768160
  s    4
    1           568.6688900    -0.0228460
    2           169.6848800    -0.1108600
    3            26.3307260     0.5736160
    4            10.7822590     0.5134220
  s    2
    1            18.0049070    -0.3725300
    2             2.9855120     1.1706810
  s    1
    1             5.4577870     1.0000000
  s    2
    1             1.6426090    -0.2749980
    2             0.2428860     1.1240140
  s    1
    1             1.2336450     1.0000000
  s    1
    1             0.4207010     1.0000000
  s    1
    1             0.0884930     1.0000000
  s    1
    1             0.0404180     1.0000000
  s    1
    1             0.0134727     1.0000000
  p    7
    1          6991.1451280     0.0009940
    2          1373.4320270     0.0074200
    3           403.8214300     0.0389780
    4           144.2433130     0.1438330
    5            57.5864430     0.3397160
    6            24.3482220     0.4509660
    7            10.1593990     0.2053370
  p    2
    1            49.2073400    -0.0560110
    2             6.8590320     1.0180940
  p    1
    1            11.0889410     1.0000000
  p    1
    1             2.8071520     1.0000000
  p    1
    1             1.1090040     1.0000000
  p    1
    1             0.3835230     1.0000000
  p    1
    1             0.1449550     1.0000000
  p    1
    1             0.0542510     1.0000000
  p    1
    1             0.0180837     1.0000000
  d    4
    1           191.2064630     0.0108390
    2            56.2257630     0.0803330
    3            20.6969860     0.3114810
    4             8.4235420     0.7173730
  d    1
    1             6.5892710     1.0000000
  d    1
    1             3.4857610     1.0000000
  d    1
    1             1.3941050     1.0000000
  d    1
    1             0.4860210     1.0000000
  d    1
    1             0.2542340     1.0000000
  d    1
    1             0.1126310     1.0000000
  d    1
    1             0.0375437     1.0000000
  f    1
    1            10.9322180     1.0000000
  f    1
    1             4.4723690     1.0000000
  f    1
    1             1.8306500     1.0000000
  f    1
    1             0.5301920     1.0000000
  f    1
    1             0.2110880     1.0000000
  f    1
    1             0.0703627     1.0000000
  g    1
    1             7.6462740     1.0000000
  g    1
    1             2.7826580     1.0000000
  g    2
    1             0.5578680     0.6262910
    2             0.2381020     0.4839260
  g    1
    1             0.0851110     1.0000000
  h    1
    1             5.2526940     1.0000000
  h    1
    1             1.7508980     1.0000000
 
!******************************************************************************
! Element : As
! Basis : As = gtf relativistic ([9s8p7d5f3g1h]{842121111/72111111/4112111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 4S   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(3)
! SCF energy : -2259.02348666 a.u.   
! Valence Correlation energy : -0.92743018 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 As        SPKrQZCD
  s    8
    1       2130863.4144670     0.0005600
    2        216797.3358490     0.0024660
    3         36484.9336950     0.0091850
    4          8211.3383570     0.0324310
    5          2268.7341900     0.1061460
    6           728.6514620     0.2754720
    7           259.4317910     0.4553290
    8            95.8481610     0.2779870
  s    4
    1           615.2210950    -0.0224530
    2           182.7405210    -0.1105380
    3            28.0522830     0.5804250
    4            11.5043900     0.5060770
  s    2
    1            19.4007320    -0.3740980
    2             3.2340360     1.1719550
  s    1
    1             5.9554710     1.0000000
  s    2
    1             1.8918660    -0.3019120
    2             0.2930770     1.1382460
  s    1
    1             1.3593170     1.0000000
  s    1
    1             0.5017890     1.0000000
  s    1
    1             0.1082830     1.0000000
  s    1
    1             0.0516850     1.0000000
  s    1
    1             0.0172283     1.0000000
  p    7
    1          7753.9645280     0.0009780
    2          1509.7154180     0.0072340
    3           441.4412140     0.0380590
    4           157.1619330     0.1414150
    5            62.6294810     0.3372960
    6            26.4455350     0.4528840
    7            11.0322410     0.2089060
  p    2
    1            52.8734440    -0.0572590
    2             7.4777080     1.0187450
  p    1
    1            10.2810850     1.0000000
  p    1
    1             3.0957320     1.0000000
  p    1
    1             1.2470240     1.0000000
  p    1
    1             0.4614430     1.0000000
  p    1
    1             0.1800170     1.0000000
  p    1
    1             0.0691380     1.0000000
  p    1
    1             0.0230460     1.0000000
  d    4
    1           218.1229720     0.0102780
    2            64.1418540     0.0774870
    3            23.7014150     0.3061910
    4             9.7013980     0.7227290
  d    1
    1             7.3864910     1.0000000
  d    1
    1             4.0572820     1.0000000
  d    2
    1             1.6516350     0.7841360
    2             0.6140930     0.2898520
  d    1
    1             0.5778660     1.0000000
  d    1
    1             0.3147030     1.0000000
  d    1
    1             0.1440890     1.0000000
  d    1
    1             0.0480297     1.0000000
  f    1
    1            12.4767690     1.0000000
  f    1
    1             5.1711680     1.0000000
  f    1
    1             2.1610200     1.0000000
  f    1
    1             0.6200640     1.0000000
  f    1
    1             0.2518920     1.0000000
  f    1
    1             0.0839640     1.0000000
  g    1
    1             8.7154300     1.0000000
  g    1
    1             3.2688420     1.0000000
  g    2
    1             0.6505740     0.6367600
    2             0.2816120     0.4694240
  g    1
    1             0.1012479     1.0000000
  h    1
    1             5.9473040     1.0000000
  h    1
    1             1.9824347     1.0000000
 
!******************************************************************************
! Element : Se
! Basis : Se = gtf relativistic ([9s8p7d5f3g1h]{842121111/72111111/4112111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 3P   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(4)
! SCF energy : -2428.07291158 a.u.   
! Valence Correlation energy : -0.96634874 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Se        SPKrQZCD
  s    8
    1       2312707.0999860     0.0005740
    2        235636.4135660     0.0025110
    3         39595.8760750     0.0092740
    4          8883.0306020     0.0324640
    5          2444.6747200     0.1057050
    6           782.5732580     0.2743100
    7           277.9386090     0.4553440
    8           102.5065330     0.2800690
  s    4
    1           658.3900630    -0.0224480
    2           195.1757280    -0.1103950
    3            30.0760750     0.5785070
    4            12.3624560     0.5078810
  s    2
    1            20.8535620    -0.3758730
    2             3.4965490     1.1733820
  s    1
    1             6.2725640     1.0000000
  s    2
    1             2.1537980    -0.3252160
    2             0.3466970     1.1507990
  s    1
    1             1.4924040     1.0000000
  s    1
    1             0.5265910     1.0000000
  s    1
    1             0.1288830     1.0000000
  s    1
    1             0.0570930     1.0000000
  s    1
    1             0.0190310     1.0000000
  p    7
    1          8539.2252980     0.0009700
    2          1648.8849110     0.0071030
    3           479.6371520     0.0373800
    4           170.2573090     0.1395940
    5            67.7564940     0.3353380
    6            28.5935750     0.4541900
    7            11.9326850     0.2117860
  p    2
    1            56.7323630    -0.0582350
    2             8.1165130     1.0192680
  p    1
    1            11.4135800     1.0000000
  p    1
    1             3.3924490     1.0000000
  p    1
    1             1.3866420     1.0000000
  p    1
    1             0.5536920     1.0000000
  p    1
    1             0.2136430     1.0000000
  p    1
    1             0.0801100     1.0000000
  p    1
    1             0.0267033     1.0000000
  d    4
    1           246.3523510     0.0098200
    2            72.4157250     0.0751020
    3            26.8420810     0.3017180
    4            11.0391180     0.7272510
  d    1
    1             8.3235030     1.0000000
  d    1
    1             4.6575810     1.0000000
  d    2
    1             1.9239180     0.7907220
    2             0.7278790     0.2793520
  d    1
    1             0.6627100     1.0000000
  d    1
    1             0.3657540     1.0000000
  d    1
    1             0.1697690     1.0000000
  d    1
    1             0.0565897     1.0000000
  f    1
    1            13.9912710     1.0000000
  f    1
    1             5.8425700     1.0000000
  f    1
    1             2.4694000     1.0000000
  f    1
    1             0.6916970     1.0000000
  f    1
    1             0.2661280     1.0000000
  f    1
    1             0.0887093     1.0000000
  g    1
    1             9.6747990     1.0000000
  g    1
    1             3.6650630     1.0000000
  g    2
    1             0.7063880     0.6113230
    2             0.3006430     0.5003990
  g    1
    1             0.1070017     1.0000000
  h    1
    1             6.6731180     1.0000000
  h    1
    1             2.2243727     1.0000000
 
!******************************************************************************
! Element : Br
! Basis : Br = gtf relativistic ([9s8p7d5f3g1h]{842121111/72111111/4112111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 2P   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(5)
! SCF energy : -2604.4235906 a.u.   
! Valence Correlation energy : -1.00730836 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Br        SPKrQZCD
  s    8
    1       2510168.1813580     0.0005870
    2        255920.3014160     0.0025540
    3         42926.7816130     0.0093620
    4          9598.4987220     0.0324940
    5          2631.0117200     0.1052550
    6           839.3464570     0.2731210
    7           297.3153240     0.4553680
    8           109.4442090     0.2822090
  s    4
    1           703.5226890    -0.0224340
    2           208.1161200    -0.1102120
    3            32.1819000     0.5765710
    4            13.2568010     0.5096790
  s    2
    1            22.3671200    -0.3766750
    2             3.7692610     1.1743800
  s    1
    1             7.0642820     1.0000000
  s    2
    1             2.4248250    -0.3462480
    2             0.4030410     1.1621600
  s    1
    1             1.6294720     1.0000000
  s    1
    1             0.6728680     1.0000000
  s    1
    1             0.1506780     1.0000000
  s    1
    1             0.0767950     1.0000000
  s    1
    1             0.0255983     1.0000000
  p    7
    1          9388.8284230     0.0009620
    2          1797.9974620     0.0069750
    3           520.2242000     0.0367110
    4           184.1040400     0.1377650
    5            73.1638320     0.3332940
    6            30.8540420     0.4555020
    7            12.8795960     0.2147640
  p    2
    1            60.7446980    -0.0591240
    2             8.7841360     1.0197560
  p    1
    1            12.6229240     1.0000000
  p    1
    1             3.7055080     1.0000000
  p    1
    1             1.5335310     1.0000000
  p    1
    1             0.6487920     1.0000000
  p    1
    1             0.2508370     1.0000000
  p    1
    1             0.0935980     1.0000000
  p    1
    1             0.0311993     1.0000000
  d    4
    1           275.6270500     0.0094480
    2            80.9694760     0.0731120
    3            30.0873130     0.2979810
    4            12.4222560     0.7310310
  d    1
    1             9.2961070     1.0000000
  d    1
    1             5.2792990     1.0000000
  d    2
    1             2.2070980     0.7963700
    2             0.8461580     0.2706400
  d    1
    1             0.7574420     1.0000000
  d    1
    1             0.4352780     1.0000000
  d    1
    1             0.2048920     1.0000000
  d    1
    1             0.0682973     1.0000000
  f    1
    1            15.6761880     1.0000000
  f    1
    1             6.6053690     1.0000000
  f    1
    1             2.8385920     1.0000000
  f    1
    1             0.8008950     1.0000000
  f    1
    1             0.3170290     1.0000000
  f    1
    1             0.1056763     1.0000000
  g    1
    1            10.7808650     1.0000000
  g    1
    1             4.1522410     1.0000000
  g    2
    1             0.8054740     0.6161980
    2             0.3437920     0.4945990
  g    1
    1             0.1225728     1.0000000
  h    1
    1             7.4310780     1.0000000
  h    1
    1             2.4770260     1.0000000
 
!******************************************************************************
! Element : Kr
! Basis : Kr = gtf relativistic ([9s8p7d5f3g1h]{842121111/72111111/4112111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 1S   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(6)
! SCF energy : -2788.195146 a.u.   
! Valence Correlation energy : -1.04743745 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Kr        SPKrQZCD
  s    8
    1       2709848.0076670     0.0006010
    2        276806.9643760     0.0026010
    3         46378.2815960     0.0094630
    4         10341.1860740     0.0325690
    5          2824.2362440     0.1049190
    6           898.0846870     0.2720770
    7           317.3385970     0.4553160
    8           116.6104710     0.2841300
  s    4
    1           750.7449450    -0.0224070
    2           221.5839610    -0.1099900
    3            34.3700460     0.5746550
    4            14.1874690     0.5114340
  s    2
    1            23.9421120    -0.3767120
    2             4.0527070     1.1750440
  s    1
    1             7.6393350     1.0000000
  s    2
    1             2.7048640    -0.3649280
    2             0.4623550     1.1724490
  s    1
    1             1.7703020     1.0000000
  s    1
    1             0.7659390     1.0000000
  s    1
    1             0.1737720     1.0000000
  s    1
    1             0.0923330     1.0000000
  s    1
    1             0.0307777     1.0000000
  p    7
    1         10300.0281180     0.0009550
    2          1956.6669910     0.0068560
    3           563.1306700     0.0360700
    4           198.6736070     0.1359840
    5            78.8366880     0.3312570
    6            33.2206530     0.4567730
    7            13.8705540     0.2177230
  p    2
    1            64.9123070    -0.0599340
    2             9.4809160     1.0202110
  p    1
    1            13.9009780     1.0000000
  p    1
    1             4.0350790     1.0000000
  p    1
    1             1.6874820     1.0000000
  p    1
    1             0.7478920     1.0000000
  p    1
    1             0.2909470     1.0000000
  p    1
    1             0.1088680     1.0000000
  p    1
    1             0.0362893     1.0000000
  d    4
    1           306.0376880     0.0091380
    2            89.8252190     0.0714190
    3            33.4434860     0.2948020
    4            13.8532470     0.7342550
  d    1
    1            10.3167440     1.0000000
  d    1
    1             5.9235430     1.0000000
  d    2
    1             2.5016580     0.8012930
    2             0.9692190     0.2632270
  d    1
    1             0.8571740     1.0000000
  d    1
    1             0.5133420     1.0000000
  d    1
    1             0.2440870     1.0000000
  d    1
    1             0.0813623     1.0000000
  f    1
    1            17.4832810     1.0000000
  f    1
    1             7.4285250     1.0000000
  f    1
    1             3.2425270     1.0000000
  f    1
    1             0.9209180     1.0000000
  f    1
    1             0.3892160     1.0000000
  f    1
    1             0.1297387     1.0000000
  g    1
    1            12.0492760     1.0000000
  g    1
    1             4.7383630     1.0000000
  g    2
    1             0.9190460     0.6222510
    2             0.3933250     0.4875660
  g    1
    1             0.1405240     1.0000000
  h    1
    1             8.2232490     1.0000000
  h    1
    1             2.7410830     1.0000000
 
!******************************************************************************
! Element : Rb
! Basis : Rb = gtf relativistic ([10s8p5d2f1g]{8422111111/73111111/72111/21/1} + 1s1p1d1f1g)
! Term : 2S   Valence configuration : 4s(2)4p(6)5s(1)
! SCF energy : -2979.06548994 a.u.   
! Valence Correlation energy : -0.21405301 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Rb        SPKrQZCD
  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
  s    1
    1             0.0048853     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
  p    1
    1             0.0073880     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
  d    1
    1             0.0140783     1.0000000
  f    2
    1             1.0736560     0.5730031
    2             0.4752370     0.5129241
  f    1
    1             0.0753690     1.0000000
  f    1
    1             0.0251230     1.0000000
  g    1
    1             0.8012820     1.0000000
  g    1
    1             0.2670940     1.0000000
 
!******************************************************************************
! Element : Sr
! Basis : Sr = gtf relativistic ([10s8p5d2f1g]{8422111111/73111111/72111/21/1} + 1s1p1d1f1g)
! Term : 1S   Valence configuration : 4s(2)4p(6)5s(2)
! SCF energy : -3177.26255286 a.u.   
! Valence Correlation energy : -0.24935222 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Sr        SPKrQZCD
  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
  s    1
    1             0.0072020     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
  p    1
    1             0.0130097     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
  d    1
    1             0.0261450     1.0000000
  f    2
    1             1.2528680     0.5664075
    2             0.5851120     0.5094204
  f    1
    1             0.1079870     1.0000000
  f    1
    1             0.0359957     1.0000000
  g    1
    1             0.9639260     1.0000000
  g    1
    1             0.3213087     1.0000000
 
!******************************************************************************
! Element : Y
! Basis : Y = gtf relativistic ([10s8p6d3f2g1h]{8422111111/73111111/711111/111/11/1} + 1s1p1d1f1g1h)
! 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.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Y        SPKrQZCD
  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
  s    1
    1             0.0087353     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
  p    1
    1             0.0200720     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
  d    1
    1             0.0100010     1.0000000
  f    1
    1             1.5555270     1.0000000
  f    1
    1             0.3831030     1.0000000
  f    1
    1             0.1111060     1.0000000
  f    1
    1             0.0370353     1.0000000
  g    1
    1             0.5564680     1.0000000
  g    1
    1             0.1620490     1.0000000
  g    1
    1             0.0540163     1.0000000
  h    1
    1             1.2381770     1.0000000
  h    1
    1             0.4127257     1.0000000
 
!******************************************************************************
! Element : Zr
! Basis : Zr = gtf relativistic ([10s8p6d3f2g1h]{8422111111/73111111/711111/111/11/1} + 1s1p1d1f1g1h)
! Term : 3F   Valence configuration : 4s(2)4p(6)4d(2)5s(2)
! SCF energy : -3596.11568084 a.u.   
! Valence Correlation energy : -0.32252554 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Zr        SPKrQZCD
  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
  s    1
    1             0.0097300     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
  p    1
    1             0.0243410     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
  d    1
    1             0.0136277     1.0000000
  f    1
    1             2.0026290     1.0000000
  f    1
    1             0.5391390     1.0000000
  f    1
    1             0.1614010     1.0000000
  f    1
    1             0.0538003     1.0000000
  g    1
    1             0.7711820     1.0000000
  g    1
    1             0.2311760     1.0000000
  g    1
    1             0.0770587     1.0000000
  h    1
    1             0.9127610     1.0000000
  h    1
    1             0.3042537     1.0000000
 
!******************************************************************************
! Element : Nb
! Basis : Nb = gtf relativistic ([10s8p6d3f2g1h]{8422111111/73111111/711111/111/11/1} + 1s1p1d1f1g1h)
! Term : 6D   Valence configuration : 4s(2)4p(6)4d(4)5s(1)
! SCF energy : -3817.16261952 a.u.   
! Valence Correlation energy : -0.35696637 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Nb        SPKrQZCD
  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
  s    1
    1             0.0105087     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
  p    1
    1             0.0276550     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
  d    1
    1             0.0175793     1.0000000
  f    1
    1             2.4100160     1.0000000
  f    1
    1             0.6846600     1.0000000
  f    1
    1             0.2094230     1.0000000
  f    1
    1             0.0698077     1.0000000
  g    1
    1             1.0030480     1.0000000
  g    1
    1             0.3126300     1.0000000
  g    1
    1             0.1042100     1.0000000
  h    1
    1             0.9163210     1.0000000
  h    1
    1             0.3054403     1.0000000
 
!******************************************************************************
! Element : Mo
! Basis : Mo = gtf relativistic ([10s8p6d3f2g1h]{8422111111/73111111/711111/111/11/1} + 1s1p1d1f1g1h)
! Term : 7S   Valence configuration : 4s(2)4p(6)4d(5)5s(1)
! SCF energy : -4046.1209869 a.u.   
! Valence Correlation energy : -0.39404253 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Mo        SPKrQZCD
  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
  s    1
    1             0.0111003     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
  p    1
    1             0.0308333     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
  d    1
    1             0.0194750     1.0000000
  f    1
    1             2.8155320     1.0000000
  f    1
    1             0.8255550     1.0000000
  f    1
    1             0.2558270     1.0000000
  f    1
    1             0.0852757     1.0000000
  g    1
    1             1.1523510     1.0000000
  g    1
    1             0.3650670     1.0000000
  g    1
    1             0.1216890     1.0000000
  h    1
    1             1.0314590     1.0000000
  h    1
    1             0.3438197     1.0000000
 
!******************************************************************************
! Element : Tc
! Basis : Tc = gtf relativistic ([10s8p6d3f2g1h]{8422111111/73111111/711111/111/11/1} + 1s1p1d1f1g1h)
! Term : 6S   Valence configuration : 4s(2)4p(6)4d(5)5s(2)
! SCF energy : -4282.97070277 a.u.   
! Valence Correlation energy : -0.44068828 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Tc        SPKrQZCD
  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
  s    1
    1             0.0114623     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
  p    1
    1             0.0343013     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
  d    1
    1             0.0222343     1.0000000
  f    1
    1             3.3090290     1.0000000
  f    1
    1             0.9756790     1.0000000
  f    1
    1             0.3037370     1.0000000
  f    1
    1             0.1012457     1.0000000
  g    1
    1             1.3128380     1.0000000
  g    1
    1             0.4292380     1.0000000
  g    1
    1             0.1430793     1.0000000
  h    1
    1             1.1652810     1.0000000
  h    1
    1             0.3884270     1.0000000
 
!******************************************************************************
! Element : Ru
! Basis : Ru = gtf relativistic ([10s8p6d3f2g1h]{8422111111/73111111/711111/111/11/1} + 1s1p1d1f1g1h)
! Term : 5F   Valence configuration : 4s(2)4p(6)4d(7)5s(1)
! SCF energy : -4527.904695 a.u.   
! Valence Correlation energy : -0.51139284 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ru        SPKrQZCD
  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
  s    1
    1             0.0120510     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
  p    1
    1             0.0389260     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
  d    1
    1             0.0256220     1.0000000
  f    1
    1             3.4526740     1.0000000
  f    1
    1             1.0958670     1.0000000
  f    1
    1             0.3544460     1.0000000
  f    1
    1             0.1181487     1.0000000
  g    1
    1             1.5046560     1.0000000
  g    1
    1             0.5070420     1.0000000
  g    1
    1             0.1690140     1.0000000
  h    1
    1             1.2587770     1.0000000
  h    1
    1             0.4195923     1.0000000
 
!******************************************************************************
! Element : Rh
! Basis : Rh = gtf relativistic ([10s8p6d3f2g1h]{8422111111/72111111/711111/111/11/1} + 1s1p1d1f1g1h)
! Term : 4F   Valence configuration : 4s(2)4p(6)4d(8)5s(1)
! SCF energy : -4781.10236143 a.u.   
! Valence Correlation energy : -0.56687385 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Rh        SPKrQZCD
  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
  s    1
    1             0.0125370     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
  p    1
    1             0.0430883     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
  d    1
    1             0.0288357     1.0000000
  f    1
    1             3.8485730     1.0000000
  f    1
    1             1.2490710     1.0000000
  f    1
    1             0.4092580     1.0000000
  f    1
    1             0.1364193     1.0000000
  g    1
    1             1.6912560     1.0000000
  g    1
    1             0.5817460     1.0000000
  g    1
    1             0.1939153     1.0000000
  h    1
    1             1.3915860     1.0000000
  h    1
    1             0.4638620     1.0000000
 
!******************************************************************************
! Element : Pd
! Basis : Pd = gtf relativistic ([10s8p6d3f2g1h]{8422111111/72111111/711111/111/11/1} + 1s1p1d1f1g1h)
! Term : 1S   Valence configuration : 4s(2)4p(6)4d(10)
! SCF energy : -5042.66035436 a.u.   
! Valence Correlation energy : -0.64743137 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Pd        SPKrQZCD
  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
  s    1
    1             0.0130053     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
  p    1
    1             0.0470653     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
  d    1
    1             0.0324643     1.0000000
  f    1
    1             4.0690100     1.0000000
  f    1
    1             1.3812120     1.0000000
  f    1
    1             0.4654840     1.0000000
  f    1
    1             0.1551613     1.0000000
  g    1
    1             1.8897640     1.0000000
  g    1
    1             0.6673400     1.0000000
  g    1
    1             0.2224467     1.0000000
  h    1
    1             1.4831530     1.0000000
  h    1
    1             0.4943843     1.0000000
 
!******************************************************************************
! Element : Ag
! Basis : Ag = gtf relativistic ([10s8p6d3f2g1h]{8422111111/72111111/711111/111/11/1} + 1s1p1d1f1g1h)
! Term : 2S   Valence configuration : 4s(2)4p(6)4d(10)5s(1)
! SCF energy : -5312.7291278 a.u.   
! Valence Correlation energy : -0.67898731 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ag        SPKrQZCD
  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
  s    1
    1             0.0134143     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
  p    1
    1             0.0485977     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
  d    1
    1             0.0419060     1.0000000
  f    1
    1             3.8334730     1.0000000
  f    1
    1             1.4267230     1.0000000
  f    1
    1             0.5192790     1.0000000
  f    1
    1             0.1730930     1.0000000
  g    1
    1             2.1472470     1.0000000
  g    1
    1             0.7714800     1.0000000
  g    1
    1             0.2571600     1.0000000
  h    1
    1             1.7081280     1.0000000
  h    1
    1             0.5693760     1.0000000
 
!******************************************************************************
! Element : Cd
! Basis : Cd = gtf relativistic ([10s8p6d3f2g1h]{8422111111/72111111/721111/111/11/1} + 1s1p1d1f1g1h)
! Term : 1S   Valence configuration : 4s(2)4p(6)4d(10)5s(2)
! SCF energy : -5591.23463743 a.u.   
! Valence Correlation energy : -0.71675506 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Cd        SPKrQZCD
  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
  s    1
    1             0.0143560     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
  p    1
    1             0.0485113     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
  d    1
    1             0.0486833     1.0000000
  f    1
    1             4.3918060     1.0000000
  f    1
    1             1.5988980     1.0000000
  f    1
    1             0.5716730     1.0000000
  f    1
    1             0.1905577     1.0000000
  g    1
    1             2.3836110     1.0000000
  g    1
    1             0.8657520     1.0000000
  g    1
    1             0.2885840     1.0000000
  h    1
    1             1.8870120     1.0000000
  h    1
    1             0.6290040     1.0000000
 
!******************************************************************************
! Element : In
! Basis : In = gtf relativistic ([10s9p7d5f3g1h]{8432121111/721121111/7111111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 2P   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(1)
! SCF energy : -5878.15305532 a.u.   
! Valence Correlation energy : -0.75087819 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 In        SPKrQZCD
  s    8
    1       6217873.0083950     0.0008210
    2        660281.6864170     0.0033280
    3        110275.4102960     0.0111310
    4         23981.6153070     0.0347510
    5          6300.6771120     0.1034350
    6          1924.6053800     0.2613840
    7           657.8034360     0.4525450
    8           235.7963480     0.3056850
  s    4
    1          1587.7916900    -0.0215130
    2           451.3706270    -0.1042000
    3            71.6116580     0.5443000
    4            30.1708950     0.5380920
  s    3
    1            50.5251960    -0.2602350
    2             8.9428200     0.8293330
    3             4.1182210     0.3155290
  s    2
    1             7.5766420    -0.5136870
    2             1.7067990     1.2770170
  s    1
    1             2.5919800     1.0000000
  s    2
    1             1.0969190    -0.2451990
    2             0.1587630     1.1114090
  s    1
    1             0.7488660     1.0000000
  s    1
    1             0.2510240     1.0000000
  s    1
    1             0.0595120     1.0000000
  s    1
    1             0.0238550     1.0000000
  s    1
    1             0.0079517     1.0000000
  p    7
    1         29592.7048920     0.0009390
    2          5132.1998330     0.0058610
    3          1377.5900060     0.0298370
    4           464.7094870     0.1168440
    5           179.7484950     0.3073400
    6            74.4816410     0.4692560
    7            31.0358160     0.2534890
  p    2
    1           135.2444160    -0.0655120
    2            21.1901680     1.0235630
  p    1
    1             9.8586100     1.0000000
  p    1
    1             4.5192560     1.0000000
  p    2
    1             2.7039140     0.4954990
    2             1.1982170     0.5533500
  p    1
    1             0.5109680     1.0000000
  p    1
    1             0.2287480     1.0000000
  p    1
    1             0.0868330     1.0000000
  p    1
    1             0.0330700     1.0000000
  p    1
    1             0.0110233     1.0000000
  d    7
    1           975.7768300     0.0018620
    2           279.8292800     0.0156370
    3           105.0298830     0.0737870
    4            44.5331540     0.2187870
    5            20.0160810     0.3928810
    6             9.1086210     0.3970450
    7             3.9524950     0.1368570
  d    1
    1             6.0561560     1.0000000
  d    1
    1             2.4307770     1.0000000
  d    1
    1             0.9539960     1.0000000
  d    1
    1             0.3401490     1.0000000
  d    1
    1             0.2259350     1.0000000
  d    1
    1             0.0868420     1.0000000
  d    1
    1             0.0289473     1.0000000
  f    1
    1             3.9697770     1.0000000
  f    1
    1             1.9874020     1.0000000
  f    1
    1             1.0472140     1.0000000
  f    1
    1             0.3920830     1.0000000
  f    1
    1             0.1463060     1.0000000
  f    1
    1             0.0487687     1.0000000
  g    1
    1             3.1725650     1.0000000
  g    1
    1             1.3329190     1.0000000
  g    2
    1             0.3709190     0.6621030
    2             0.1610880     0.4411850
  g    1
    1             0.0584131     1.0000000
  h    1
    1             2.4033280     1.0000000
  h    1
    1             0.8011093     1.0000000
 
!******************************************************************************
! Element : Sn
! Basis : Sn = gtf relativistic ([10s9p7d5f3g1h]{8432121111/721121111/7111111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 3P   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(2)
! SCF energy : -6173.65851613 a.u.   
! Valence Correlation energy : -0.77963884 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Sn        SPKrQZCD
  s    8
    1       6536665.0052650     0.0008420
    2        697881.4328940     0.0033980
    3        116694.8474280     0.0112960
    4         25358.2025470     0.0350240
    5          6648.5471430     0.1035770
    6          2025.4001950     0.2608550
    7           690.5737890     0.4521490
    8           247.0750670     0.3069670
  s    4
    1          1673.0981830    -0.0214080
    2           473.9802500    -0.1035550
    3            75.2311970     0.5417760
    4            31.7277730     0.5402290
  s    3
    1            53.0913170    -0.2613090
    2             9.4209290     0.8335510
    3             4.3402680     0.3119490
  s    2
    1             8.0519010    -0.5241700
    2             1.8361930     1.2838980
  s    1
    1             2.6016570     1.0000000
  s    2
    1             1.2376670    -0.2859990
    2             0.1910840     1.1322380
  s    1
    1             0.8224820     1.0000000
  s    1
    1             0.2990550     1.0000000
  s    1
    1             0.0670880     1.0000000
  s    1
    1             0.0237210     1.0000000
  s    1
    1             0.0079070     1.0000000
  p    7
    1         31812.3664220     0.0009420
    2          5484.2294410     0.0058140
    3          1464.4617040     0.0294720
    4           492.2132530     0.1155710
    5           189.9488740     0.3055420
    6            78.5783120     0.4699650
    7            32.7262670     0.2562490
  p    2
    1           142.0226660    -0.0655730
    2            22.3061170     1.0236400
  p    1
    1            10.4294970     1.0000000
  p    1
    1             4.8035800     1.0000000
  p    2
    1             2.9102320     0.4949330
    2             1.3060370     0.5524940
  p    1
    1             0.5685370     1.0000000
  p    1
    1             0.2736030     1.0000000
  p    1
    1             0.1102160     1.0000000
  p    1
    1             0.0438350     1.0000000
  p    1
    1             0.0146117     1.0000000
  d    7
    1          1050.2301900     0.0017960
    2           300.4862550     0.0151010
    3           112.7344100     0.0717610
    4            47.8305980     0.2148780
    5            21.5433010     0.3903880
    6             9.8391430     0.4001030
    7             4.2912580     0.1408140
  d    1
    1             6.6618420     1.0000000
  d    1
    1             2.7095580     1.0000000
  d    1
    1             1.0871630     1.0000000
  d    1
    1             0.3995740     1.0000000
  d    1
    1             0.2798700     1.0000000
  d    1
    1             0.1115050     1.0000000
  d    1
    1             0.0371683     1.0000000
  f    1
    1             4.4409480     1.0000000
  f    1
    1             2.2742330     1.0000000
  f    1
    1             1.2080290     1.0000000
  f    1
    1             0.4395140     1.0000000
  f    1
    1             0.1666170     1.0000000
  f    1
    1             0.0555390     1.0000000
  g    1
    1             3.4868460     1.0000000
  g    1
    1             1.5053920     1.0000000
  g    2
    1             0.4164700     0.6677780
    2             0.1818290     0.4337290
  g    1
    1             0.0661432     1.0000000
  h    1
    1             2.6797080     1.0000000
  h    1
    1             0.8932360     1.0000000
 
!******************************************************************************
! Element : Sb
! Basis : Sb = gtf relativistic ([10s9p7d5f3g1h]{8432121111/721121111/7111111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 4S   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(3)
! SCF energy : -6477.86382074 a.u.   
! Valence Correlation energy : -0.81050745 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Sb        SPKrQZCD
  s    8
    1       6886027.1886540     0.0008630
    2        738266.6935470     0.0034660
    3        123524.4683470     0.0114580
    4         26813.0348300     0.0352910
    5          7014.0697260     0.1037060
    6          2130.6886530     0.2603070
    7           724.5975210     0.4517640
    8           258.7234880     0.3083010
  s    4
    1          1761.8944920    -0.0213000
    2           497.4018890    -0.1028820
    3            78.9736370     0.5392300
    4            33.3363510     0.5423780
  s    3
    1            55.7414270    -0.2623040
    2             9.9144790     0.8375250
    3             4.5683080     0.3085780
  s    2
    1             8.5441260    -0.5317760
    2             1.9679950     1.2892080
  s    1
    1             2.8018810     1.0000000
  s    2
    1             1.3788630    -0.3229650
    2             0.2242670     1.1512570
  s    1
    1             0.8970990     1.0000000
  s    1
    1             0.3388590     1.0000000
  s    1
    1             0.0795200     1.0000000
  s    1
    1             0.0292350     1.0000000
  s    1
    1             0.0097450     1.0000000
  p    7
    1         34158.4881170     0.0009450
    2          5854.2596380     0.0057730
    3          1555.2016110     0.0291290
    4           520.7815360     0.1143590
    5           200.5056100     0.3037950
    6            82.8088800     0.4706190
    7            34.4702320     0.2589450
  p    2
    1           149.0205090    -0.0655780
    2            23.4542920     1.0236920
  p    1
    1            11.0189370     1.0000000
  p    1
    1             5.0979910     1.0000000
  p    2
    1             3.1242150     0.4944030
    2             1.4186210     0.5517170
  p    1
    1             0.6265660     1.0000000
  p    1
    1             0.3191960     1.0000000
  p    1
    1             0.1330000     1.0000000
  p    1
    1             0.0544050     1.0000000
  p    1
    1             0.0181350     1.0000000
  d    7
    1          1126.1662160     0.0017410
    2           321.4913720     0.0146510
    3           120.5607670     0.0700390
    4            51.1773800     0.2115620
    5            23.0919620     0.3883130
    6            10.5804150     0.4026000
    7             4.6363260     0.1440750
  d    1
    1             7.2608070     1.0000000
  d    1
    1             2.9866870     1.0000000
  d    1
    1             1.2205850     1.0000000
  d    1
    1             0.4586640     1.0000000
  d    1
    1             0.3357850     1.0000000
  d    1
    1             0.1376250     1.0000000
  d    1
    1             0.0458750     1.0000000
  f    1
    1             4.9959400     1.0000000
  f    1
    1             2.6206720     1.0000000
  f    1
    1             1.4048730     1.0000000
  f    1
    1             0.5077940     1.0000000
  f    1
    1             0.1946120     1.0000000
  f    1
    1             0.0648707     1.0000000
  g    1
    1             3.8408440     1.0000000
  g    1
    1             1.7149080     1.0000000
  g    2
    1             0.4677780     0.6868200
    2             0.2066010     0.4099730
  g    1
    1             0.0759029     1.0000000
  h    1
    1             2.9626440     1.0000000
  h    1
    1             0.9875480     1.0000000
 
!******************************************************************************
! Element : Te
! Basis : Te = gtf relativistic ([10s9p7d5f3g1h]{8432121111/721121111/7111111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 3P   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(4)
! SCF energy : -6790.76082434 a.u.   
! Valence Correlation energy : -0.85673006 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Te        SPKrQZCD
  s    8
    1       7190375.0323370     0.0008870
    2        776520.8194120     0.0035440
    3        130211.4680370     0.0116450
    4         28262.3218110     0.0356180
    5          7381.7268900     0.1039690
    6          2237.1231670     0.2599300
    7           759.1389950     0.4512870
    8           270.5895310     0.3093460
  s    4
    1          1854.7912530    -0.0211830
    2           521.7331640    -0.1021830
    3            82.8339600     0.5367510
    4            34.9948260     0.5444420
  s    3
    1            58.4776450    -0.2632060
    2            10.4234650     0.8412850
    3             4.8023680     0.3053770
  s    2
    1             9.0533770    -0.5371190
    2             2.1032120     1.2933470
  s    1
    1             3.5959600     1.0000000
  s    2
    1             1.5211470    -0.3541880
    2             0.2593850     1.1683570
  s    1
    1             0.9731350     1.0000000
  s    1
    1             0.4018340     1.0000000
  s    1
    1             0.1031800     1.0000000
  s    1
    1             0.0485930     1.0000000
  s    1
    1             0.0161977     1.0000000
  p    7
    1         36647.1549480     0.0009480
    2          6244.8520490     0.0057330
    3          1650.4266110     0.0287940
    4           550.6041760     0.1131620
    5           211.4780460     0.3020550
    6            87.1894510     0.4712620
    7            36.2714110     0.2616370
  p    2
    1           156.2482640    -0.0655210
    2            24.6339970     1.0237140
  p    1
    1            11.6250060     1.0000000
  p    1
    1             5.4007530     1.0000000
  p    2
    1             3.3461680     0.4940560
    2             1.5370290     0.5507960
  p    1
    1             0.6861900     1.0000000
  p    1
    1             0.3772880     1.0000000
  p    1
    1             0.1554330     1.0000000
  p    1
    1             0.0621010     1.0000000
  p    1
    1             0.0207003     1.0000000
  d    7
    1          1205.4389510     0.0016910
    2           343.2730350     0.0142410
    3           128.6252640     0.0684900
    4            54.6180940     0.2085460
    5            24.6836350     0.3864250
    6            11.3423210     0.4048480
    7             4.9917680     0.1470100
  d    1
    1             7.8665900     1.0000000
  d    1
    1             3.2688950     1.0000000
  d    1
    1             1.3576720     1.0000000
  d    1
    1             0.5198160     1.0000000
  d    1
    1             0.3827230     1.0000000
  d    1
    1             0.1608130     1.0000000
  d    1
    1             0.0536043     1.0000000
  f    1
    1             5.6447320     1.0000000
  f    1
    1             3.0124920     1.0000000
  f    1
    1             1.6166030     1.0000000
  f    1
    1             0.5908210     1.0000000
  f    1
    1             0.2097100     1.0000000
  f    1
    1             0.0699033     1.0000000
  g    1
    1             4.1394890     1.0000000
  g    1
    1             1.8610470     1.0000000
  g    2
    1             0.4919520     0.6674870
    2             0.2163600     0.4323670
  g    1
    1             0.0788348     1.0000000
  h    1
    1             3.2529520     1.0000000
  h    1
    1             1.0843173     1.0000000
 
!******************************************************************************
! Element : I
! Basis : I = gtf relativistic ([10s9p7d5f3g1h]{8432121111/721121111/7111111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 2P   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(5)
! SCF energy : -7112.56676205 a.u.   
! Valence Correlation energy : -0.90239244 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 I        SPKrQZCD
  s    8
    1       7583605.3615150     0.0009080
    2        821538.8379190     0.0036120
    3        137779.0725670     0.0118060
    4         29864.0253620     0.0358840
    5          7781.0844530     0.1041040
    6          2351.1031300     0.2593890
    7           795.6139980     0.4508980
    8           282.9696760     0.3107130
  s    4
    1          1951.2907190    -0.0210670
    2           546.9064920    -0.1014570
    3            86.8289960     0.5341980
    4            36.7091710     0.5465760
  s    3
    1            61.3023110    -0.2640180
    2            10.9483610     0.8447970
    3             5.0427550     0.3023810
  s    2
    1             9.5792550    -0.5402500
    2             2.2418800     1.2963730
  s    1
    1             3.6447160     1.0000000
  s    2
    1             1.6648820    -0.3816610
    2             0.2959510     1.1839970
  s    1
    1             1.0499460     1.0000000
  s    1
    1             0.4559770     1.0000000
  s    1
    1             0.1220700     1.0000000
  s    1
    1             0.0651320     1.0000000
  s    1
    1             0.0217107     1.0000000
  p    7
    1         39268.4186150     0.0009520
    2          6654.3413260     0.0056980
    3          1749.7511420     0.0284810
    4           581.5595800     0.1120180
    5           222.8236920     0.3003730
    6            91.7067770     0.4718650
    7            38.1265930     0.2642540
  p    2
    1           163.6968750    -0.0654470
    2            25.8504080     1.0237280
  p    1
    1            12.2526520     1.0000000
  p    1
    1             5.7152590     1.0000000
  p    2
    1             3.5764820     0.4938460
    2             1.6619540     0.5497500
  p    1
    1             0.7490840     1.0000000
  p    1
    1             0.4346360     1.0000000
  p    1
    1             0.1796040     1.0000000
  p    1
    1             0.0714620     1.0000000
  p    1
    1             0.0238207     1.0000000
  d    7
    1          1287.2162050     0.0016470
    2           365.7175020     0.0138710
    3           136.9301920     0.0670750
    4            58.1538560     0.2058160
    5            26.3157870     0.3847680
    6            12.1226140     0.4068810
    7             5.3561530     0.1495840
  d    1
    1             8.4738810     1.0000000
  d    1
    1             3.5529580     1.0000000
  d    1
    1             1.4964240     1.0000000
  d    1
    1             0.5812920     1.0000000
  d    1
    1             0.4367840     1.0000000
  d    1
    1             0.1878750     1.0000000
  d    1
    1             0.0626250     1.0000000
  f    1
    1             6.4982710     1.0000000
  f    1
    1             3.5037380     1.0000000
  f    1
    1             1.8709560     1.0000000
  f    1
    1             0.6995390     1.0000000
  f    1
    1             0.2486810     1.0000000
  f    1
    1             0.0828937     1.0000000
  g    1
    1             4.4887960     1.0000000
  g    1
    1             2.0576780     1.0000000
  g    2
    1             0.5452070     0.6757040
    2             0.2408730     0.4222650
  g    1
    1             0.0881254     1.0000000
  h    1
    1             3.5507380     1.0000000
  h    1
    1             1.1835793     1.0000000
 
!******************************************************************************
! Element : Xe
! Basis : Xe = gtf relativistic ([10s9p7d5f3g1h]{8432121111/721121111/7111111/11111/112/1} + 1s1p1d1f1g1h)
! Term : 1S   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(6)
! SCF energy : -7443.37845539 a.u.   
! Valence Correlation energy : -0.94586068 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Xe        SPKrQZCD
  s    8
    1       7926419.6452620     0.0009330
    2        864075.9707620     0.0036910
    3        145168.4028310     0.0119930
    4         31455.7714300     0.0362130
    5          8182.0367290     0.1043750
    6          2466.1478730     0.2590240
    7           832.5927920     0.4504180
    8           295.5657330     0.3117800
  s    4
    1          2052.2142690    -0.0209430
    2           573.0589440    -0.1007050
    3            90.9474690     0.5317230
    4            38.4746360     0.5486160
  s    3
    1            64.2168870    -0.2647450
    2            11.4895910     0.8480320
    3             5.2900100     0.2996170
  s    2
    1            10.1217030    -0.5418170
    2             2.3846080     1.2986220
  s    1
    1             3.4304380     1.0000000
  s    2
    1             1.8114130    -0.4056510
    2             0.3339660     1.1981770
  s    1
    1             1.1276460     1.0000000
  s    1
    1             0.4592450     1.0000000
  s    1
    1             0.1206150     1.0000000
  s    1
    1             0.0406400     1.0000000
  s    1
    1             0.0135467     1.0000000
  p    7
    1         42041.7344400     0.0009560
    2          7085.4144120     0.0056660
    3          1853.6909890     0.0281800
    4           613.7871330     0.1109010
    5           234.5946670     0.2986890
    6            96.3810580     0.4724320
    7            40.0426160     0.2668820
  p    2
    1           171.3864400    -0.0653150
    2            27.0992610     1.0237140
  p    1
    1            12.8977370     1.0000000
  p    1
    1             6.0391060     1.0000000
  p    2
    1             3.8149200     0.4937840
    2             1.7930120     0.5485950
  p    1
    1             0.8150210     1.0000000
  p    1
    1             0.4926360     1.0000000
  p    1
    1             0.2051220     1.0000000
  p    1
    1             0.0819260     1.0000000
  p    1
    1             0.0273087     1.0000000
  d    7
    1          1370.8623600     0.0016090
    2           388.6244330     0.0135490
    3           145.4072540     0.0658210
    4            61.7662380     0.2033680
    5            27.9834400     0.3833080
    6            12.9199380     0.4086780
    7             5.7290380     0.1518160
  d    1
    1             9.0869410     1.0000000
  d    1
    1             3.8408480     1.0000000
  d    1
    1             1.6377200     1.0000000
  d    1
    1             0.6435470     1.0000000
  d    1
    1             0.4938790     1.0000000
  d    1
    1             0.2161100     1.0000000
  d    1
    1             0.0720367     1.0000000
  f    1
    1             7.4121710     1.0000000
  f    1
    1             3.9428250     1.0000000
  f    1
    1             2.0660190     1.0000000
  f    1
    1             0.7624190     1.0000000
  f    1
    1             0.2885320     1.0000000
  f    1
    1             0.0961773     1.0000000
  g    1
    1             4.8920510     1.0000000
  g    1
    1             2.3074060     1.0000000
  g    2
    1             0.6095590     0.6803250
    2             0.2706830     0.4159840
  g    1
    1             0.0993327     1.0000000
  h    1
    1             3.8571230     1.0000000
  h    1
    1             1.2857077     1.0000000
 
!******************************************************************************
! Element : La
! Basis : La = gtf relativistic (9431111111111/84111111111/711111111/3111111/1111/111/2 + 1s1p1d1f1g1h1i)
! Term : 2D   Valence configuration : 4s(2)4p(6)4d(10)4f(0)5s(2)5p(6)5d(1)6s(2)
! SCF energy : -8489.265966 a.u.   
! Valence Correlation energy : -0.98865 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 La        SPKrQZCD
  s    9
    1      16892440.5028300     0.0005906
    2       2087447.1781642     0.0022178
    3        371774.6090538     0.0067532
    4         82798.2215320     0.0189505
    5         21672.8512514     0.0512839
    6          6456.5363770     0.1329389
    7          2131.1742271     0.2936646
    8           779.2195547     0.4273973
    9           297.4926400     0.2500521
  s    4
    1          2471.0480784    -0.0195423
    2           671.2504059    -0.0982512
    3           102.4488238     0.5387202
    4            43.4923860     0.5391661
  s    3
    1            73.5609205    -0.2661583
    2            13.1857339     0.8599176
    3             6.0371156     0.2887082
  s    1
    1            11.6251720     1.0000000
  s    1
    1             4.6540180     1.0000000
  s    1
    1             2.7948970     1.0000000
  s    1
    1             1.4109140     1.0000000
  s    1
    1             0.7048850     1.0000000
  s    1
    1             0.4476930     1.0000000
  s    1
    1             0.2204940     1.0000000
  s    1
    1             0.1045060     1.0000000
  s    1
    1             0.0527320     1.0000000
  s    1
    1             0.0218030     1.0000000
  s    1
    1             0.0072677     1.0000000
  p    8
    1        124342.9749023     0.0004076
    2         19432.1309344     0.0021222
    3          4739.3809832     0.0099304
    4          1486.8604543     0.0412149
    5           547.6692149     0.1386004
    6           224.4227762     0.3211431
    7            97.7632122     0.4449783
    8            42.3568619     0.2275937
  p    4
    1           194.2266013    -0.0192771
    2            31.6024740     0.2873197
    3            15.3137434     0.5455738
    4             7.2142343     0.2460092
  p    1
    1             7.9787670     1.0000000
  p    1
    1             4.5703640     1.0000000
  p    1
    1             2.2414350     1.0000000
  p    1
    1             1.1315450     1.0000000
  p    1
    1             0.6876340     1.0000000
  p    1
    1             0.3350700     1.0000000
  p    1
    1             0.1692440     1.0000000
  p    1
    1             0.0801130     1.0000000
  p    1
    1             0.0365160     1.0000000
  p    1
    1             0.0121720     1.0000000
  d    7
    1          1656.7444036     0.0014891
    2           466.2452343     0.0125148
    3           173.9688264     0.0616768
    4            73.9078908     0.1947973
    5            33.6010639     0.3770273
    6            15.6373977     0.4139673
    7             7.0346033     0.1621252
  d    1
    1            11.1710210     1.0000000
  d    1
    1             4.9526060     1.0000000
  d    1
    1             2.2074760     1.0000000
  d    1
    1             0.0809830     1.0000000
  d    1
    1             0.9092300     1.0000000
  d    1
    1             0.4397890     1.0000000
  d    1
    1             0.2304130     1.0000000
  d    1
    1             0.0350760     1.0000000
  d    1
    1             0.0116920     1.0000000
  f    3
    1            70.7838930     0.0578300
    2            24.2878320     0.2956130
    3            10.2532350     0.7598850
  f    1
    1             6.3788380     1.0000000
  f    1
    1             3.2194820     1.0000000
  f    1
    1             1.3988850     1.0000000
  f    1
    1             0.6261580     1.0000000
  f    1
    1             0.2590320     1.0000000
  f    1
    1             0.0966480     1.0000000
  f    1
    1             0.0322160     1.0000000
  g    1
    1             6.1325780     1.0000000
  g    1
    1             3.4497390     1.0000000
  g    1
    1             0.9284840     1.0000000
  g    1
    1             0.3365270     1.0000000
  g    1
    1             0.1121757     1.0000000
  h    1
    1             6.7592170     1.0000000
  h    1
    1             3.7060380     1.0000000
  h    1
    1             0.8231820     1.0000000
  h    1
    1             0.2743940     1.0000000
  i    2
    1             6.8865030     0.7430160
    2             3.4212410     0.3461700
  i    1
    1             1.2270468     1.0000000
 
!******************************************************************************
! Element : Ce
! Basis : Ce = gtf relativistic (9431111111111/84111111111/711111111/3111111/1111/111/2 + 1s1p1d1f1g1h1i)
! Term : 1G   Valence configuration : 4s(2)4p(6)4d(10)4f(1)5s(2)5p(6)5d(1)6s(2)
! SCF energy : -8856.330636 a.u.   
! Valence Correlation energy : -0.99642 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Ce        SPKrQZCD
  s    9
    1      17492272.4350353     0.0006086
    2       2179604.7638832     0.0022750
    3        389525.1535475     0.0068907
    4         86859.7304800     0.0192236
    5         22730.0364374     0.0516978
    6          6762.0915179     0.1332192
    7          2227.1141759     0.2933633
    8           812.6061256     0.4270165
    9           309.7779039     0.2507776
  s    4
    1          2597.9173998    -0.0193865
    2           702.6533002    -0.0973926
    3           106.9870677     0.5368856
    4            45.4339476     0.5405088
  s    3
    1            76.8843919    -0.2665935
    2            13.7971738     0.8623223
    3             6.3134609     0.2866036
  s    1
    1            12.2475660     1.0000000
  s    1
    1             4.9367380     1.0000000
  s    1
    1             2.9513390     1.0000000
  s    1
    1             1.4892400     1.0000000
  s    1
    1             0.7417180     1.0000000
  s    1
    1             0.4715190     1.0000000
  s    1
    1             0.2305190     1.0000000
  s    1
    1             0.1072340     1.0000000
  s    1
    1             0.0540490     1.0000000
  s    1
    1             0.0221860     1.0000000
  s    1
    1             0.0073953     1.0000000
  p    8
    1        133030.5808591     0.0004116
    2         20701.3328210     0.0021227
    3          5025.0691310     0.0098561
    4          1569.8372665     0.0407706
    5           576.3777873     0.1372715
    6           235.6576520     0.3195968
    7           102.4631034     0.4460905
    8            44.3497292     0.2300305
  p    4
    1           202.9070637    -0.0192502
    2            33.0028050     0.2882013
    3            16.0303217     0.5447491
    4             7.5714661     0.2455775
  p    1
    1             8.3675070     1.0000000
  p    1
    1             4.8352880     1.0000000
  p    1
    1             2.3749680     1.0000000
  p    1
    1             1.1895420     1.0000000
  p    1
    1             0.7257170     1.0000000
  p    1
    1             0.3518000     1.0000000
  p    1
    1             0.1733270     1.0000000
  p    1
    1             0.0813950     1.0000000
  p    1
    1             0.0369940     1.0000000
  p    1
    1             0.0123313     1.0000000
  d    7
    1          1749.9295761     0.0014713
    2           491.3369438     0.0123480
    3           183.1413415     0.0610338
    4            77.7925745     0.1936256
    5            35.3904966     0.3765889
    6            16.4915480     0.4148224
    7             7.4329386     0.1626875
  d    1
    1            11.7809850     1.0000000
  d    1
    1             5.2405520     1.0000000
  d    1
    1             2.3487570     1.0000000
  d    1
    1             0.0914210     1.0000000
  d    1
    1             0.9923710     1.0000000
  d    1
    1             0.4777790     1.0000000
  d    1
    1             0.2538880     1.0000000
  d    1
    1             0.0411550     1.0000000
  d    1
    1             0.0137183     1.0000000
  f    3
    1            86.7065960     0.0405400
    2            28.8627870     0.2491670
    3            11.2662880     0.8157920
  f    1
    1             4.7753400     1.0000000
  f    1
    1             2.0154370     1.0000000
  f    1
    1             1.2162200     1.0000000
  f    1
    1             0.7465190     1.0000000
  f    1
    1             0.2683540     1.0000000
  f    1
    1             0.0993810     1.0000000
  f    1
    1             0.0331270     1.0000000
  g    1
    1             6.7319390     1.0000000
  g    1
    1             3.4055100     1.0000000
  g    1
    1             1.0554480     1.0000000
  g    1
    1             0.3837230     1.0000000
  g    1
    1             0.1279077     1.0000000
  h    1
    1             7.0682400     1.0000000
  h    1
    1             3.6290780     1.0000000
  h    1
    1             0.8745740     1.0000000
  h    1
    1             0.2915247     1.0000000
  i    2
    1             7.2703140     0.7157050
    2             3.4627960     0.3891140
  i    1
    1             1.2192773     1.0000000
 
!******************************************************************************
! Element : Pr
! Basis : Pr = gtf relativistic (9431111111111/84111111111/711111111/3111111/1111/111/2 + 1s1p1d1f1g1h1i)
! Term : 4I   Valence configuration : 4s(2)4p(6)4d(10)4f(3)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -9233.075394 a.u.   
! Valence Correlation energy : -1.04769 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Pr        SPKrQZCD
  s    9
    1      18076586.2560419     0.0006278
    2       2270913.5378390     0.0023364
    3        407225.2721542     0.0070395
    4         90918.7839501     0.0195270
    5         23790.4623762     0.0521751
    6          7070.0063758     0.1336235
    7          2323.6236303     0.2933043
    8           846.0603724     0.4266035
    9           322.1199828     0.2510926
  s    4
    1          2731.6719819    -0.0192174
    2           735.4738061    -0.0965074
    3           111.6242186     0.5355287
    4            47.4094822     0.5413620
  s    3
    1            80.3321720    -0.2670037
    2            14.4318177     0.8644145
    3             6.6021729     0.2847845
  s    1
    1            12.9256890     1.0000000
  s    1
    1             5.3240900     1.0000000
  s    1
    1             3.1184260     1.0000000
  s    1
    1             1.6060730     1.0000000
  s    1
    1             0.7878470     1.0000000
  s    1
    1             0.4695360     1.0000000
  s    1
    1             0.2247180     1.0000000
  s    1
    1             0.0991630     1.0000000
  s    1
    1             0.0500410     1.0000000
  s    1
    1             0.0207210     1.0000000
  s    1
    1             0.0069070     1.0000000
  p    8
    1        141974.8530048     0.0004164
    2         21999.8259721     0.0021283
    3          5315.3174826     0.0098102
    4          1653.3973550     0.0404510
    5           605.0472258     0.1362990
    6           246.8450739     0.3184426
    7           107.1590314     0.4469400
    8            46.3485814     0.2318638
  p    4
    1           211.8781924    -0.0192471
    2            34.4370464     0.2896062
    3            16.7510631     0.5441909
    4             7.9253364     0.2444818
  p    1
    1             8.4865860     1.0000000
  p    1
    1             5.1029790     1.0000000
  p    1
    1             2.4753980     1.0000000
  p    1
    1             1.1734760     1.0000000
  p    1
    1             0.7360670     1.0000000
  p    1
    1             0.3502790     1.0000000
  p    1
    1             0.1648650     1.0000000
  p    1
    1             0.0754920     1.0000000
  p    1
    1             0.0342880     1.0000000
  p    1
    1             0.0114293     1.0000000
  d    7
    1          1816.8698747     0.0014992
    2           509.4836807     0.0125382
    3           189.7952867     0.0618817
    4            80.6262975     0.1958900
    5            36.6923872     0.3794995
    6            17.0886019     0.4138554
    7             7.6752083     0.1572246
  d    1
    1            12.1200630     1.0000000
  d    1
    1             5.2959280     1.0000000
  d    1
    1             2.4746470     1.0000000
  d    1
    1             1.2578980     1.0000000
  d    1
    1             0.6734310     1.0000000
  d    1
    1             0.3246430     1.0000000
  d    1
    1             0.1397360     1.0000000
  d    1
    1             0.0551160     1.0000000
  d    1
    1             0.0183720     1.0000000
  f    3
    1            88.6509930     0.0412930
    2            29.4814290     0.2519840
    3            11.5024180     0.8134110
  f    1
    1             4.8412130     1.0000000
  f    1
    1             2.0050090     1.0000000
  f    1
    1             0.9581340     1.0000000
  f    1
    1             0.7134660     1.0000000
  f    1
    1             0.2600470     1.0000000
  f    1
    1             0.0901870     1.0000000
  f    1
    1             0.0300623     1.0000000
  g    1
    1             7.6470320     1.0000000
  g    1
    1             3.8645440     1.0000000
  g    1
    1             1.7514000     1.0000000
  g    1
    1             0.6485540     1.0000000
  g    1
    1             0.2161847     1.0000000
  h    1
    1             7.4029560     1.0000000
  h    1
    1             3.5412570     1.0000000
  h    1
    1             1.0027420     1.0000000
  h    1
    1             0.3342473     1.0000000
  i    2
    1             7.5904760     0.6717810
    2             3.4354660     0.4534800
  i    1
    1             1.1879961     1.0000000
 
!******************************************************************************
! Element : Nd
! Basis : Nd = gtf relativistic (9431111111111/84111111111/711111111/3111111/11111/111/2 + 1s1p1d1f1g1h1i)
! Term : 5I   Valence configuration : 4s(2)4p(6)4d(10)4f(4)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -9619.668753 a.u.   
! Valence Correlation energy : -1.10676 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Nd        SPKrQZCD
  s    9
    1      18602870.8379457     0.0006485
    2       2359302.9847931     0.0024018
    3        424858.4929352     0.0071965
    4         95022.2014829     0.0198459
    5         24869.2960172     0.0526877
    6          7384.0888420     0.1340882
    7          2422.2239114     0.2932763
    8           880.2924001     0.4261030
    9           334.7651405     0.2513586
  s    4
    1          2870.9916839    -0.0190495
    2           769.4793244    -0.0956003
    3           116.4376622     0.5337938
    4            49.4616741     0.5425829
  s    3
    1            83.8712809    -0.2672777
    2            15.0797151     0.8663307
    3             6.8950150     0.2830711
  s    1
    1            13.6092440     1.0000000
  s    1
    1             5.7169140     1.0000000
  s    1
    1             3.2892760     1.0000000
  s    1
    1             1.7141420     1.0000000
  s    1
    1             0.8411960     1.0000000
  s    1
    1             0.4952020     1.0000000
  s    1
    1             0.2349790     1.0000000
  s    1
    1             0.1020310     1.0000000
  s    1
    1             0.0513820     1.0000000
  s    1
    1             0.0211810     1.0000000
  s    1
    1             0.0070603     1.0000000
  p    8
    1        150650.6594566     0.0004232
    2         23260.9366078     0.0021449
    3          5596.8590832     0.0098126
    4          1734.7754649     0.0402887
    5           633.1748909     0.1356774
    6           257.8681640     0.3176541
    7           111.8200440     0.4474248
    8            48.3527387     0.2331672
  p    4
    1           221.0438166    -0.0192119
    2            35.9296058     0.2900404
    3            17.5135704     0.5435103
    4             8.3030266     0.2444209
  p    1
    1             8.7874430     1.0000000
  p    1
    1             5.3849420     1.0000000
  p    1
    1             2.6044600     1.0000000
  p    1
    1             1.2067460     1.0000000
  p    1
    1             0.7719630     1.0000000
  p    1
    1             0.3673120     1.0000000
  p    1
    1             0.1717000     1.0000000
  p    1
    1             0.0783110     1.0000000
  p    1
    1             0.0353730     1.0000000
  p    1
    1             0.0117910     1.0000000
  d    7
    1          1915.3556441     0.0014829
    2           535.7297974     0.0123881
    3           199.2908231     0.0613404
    4            84.6041987     0.1950884
    5            38.5045159     0.3795542
    6            17.9447133     0.4145414
    7             8.0675852     0.1572003
  d    1
    1            12.6962970     1.0000000
  d    1
    1             5.5659710     1.0000000
  d    1
    1             2.5972730     1.0000000
  d    1
    1             1.2941410     1.0000000
  d    1
    1             0.6929940     1.0000000
  d    1
    1             0.3330420     1.0000000
  d    1
    1             0.1429310     1.0000000
  d    1
    1             0.0562870     1.0000000
  d    1
    1             0.0187623     1.0000000
  f    3
    1            95.3774560     0.0405770
    2            31.7862780     0.2508630
    3            12.4498160     0.8139540
  f    1
    1             5.2471130     1.0000000
  f    1
    1             2.1847250     1.0000000
  f    1
    1             0.9556230     1.0000000
  f    1
    1             0.6841790     1.0000000
  f    1
    1             0.2808280     1.0000000
  f    1
    1             0.0942340     1.0000000
  f    1
    1             0.0314113     1.0000000
  g    1
    1             9.0829970     1.0000000
  g    1
    1             6.4302100     1.0000000
  g    1
    1             3.5687470     1.0000000
  g    1
    1             1.2454180     1.0000000
  g    1
    1             0.5310250     1.0000000
  g    1
    1             0.1770083     1.0000000
  h    1
    1             7.8345120     1.0000000
  h    1
    1             3.6670190     1.0000000
  h    1
    1             1.0529090     1.0000000
  h    1
    1             0.3509697     1.0000000
  i    2
    1             7.9885500     0.6579170
    2             3.5607730     0.4733130
  i    1
    1             1.2261433     1.0000000
 
!******************************************************************************
! Element : Pm
! Basis : Pm = gtf relativistic (9431111111111/84111111111/711111111/3111111/11111/111/2 + 1s1p1d1f1g1h1i)
! Term : 6H   Valence configuration : 4s(2)4p(6)4d(10)4f(5)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -10016.193473 a.u.   
! Valence Correlation energy : -1.17175 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Pm        SPKrQZCD
  s    9
    1      19205342.8175591     0.0006686
    2       2456385.8452796     0.0024653
    3        443942.5517575     0.0073481
    4         99428.1109681     0.0201492
    5         26020.9138181     0.0531602
    6          7717.2816641     0.1344727
    7          2526.1331750     0.2931378
    8           916.0883592     0.4256716
    9           347.8768443     0.2518269
  s    4
    1          3016.5343024    -0.0188802
    2           804.7942655    -0.0946704
    3           121.4074762     0.5320118
    4            51.5761247     0.5438457
  s    3
    1            87.5215514    -0.2674738
    2            15.7461871     0.8680260
    3             7.1963132     0.2815317
  s    1
    1            14.2982960     1.0000000
  s    1
    1             6.0576160     1.0000000
  s    1
    1             3.4593410     1.0000000
  s    1
    1             1.8152020     1.0000000
  s    1
    1             0.8829130     1.0000000
  s    1
    1             0.5173220     1.0000000
  s    1
    1             0.2442270     1.0000000
  s    1
    1             0.1048390     1.0000000
  s    1
    1             0.0527200     1.0000000
  s    1
    1             0.0216400     1.0000000
  s    1
    1             0.0072133     1.0000000
  p    8
    1        161782.9592157     0.0004253
    2         24868.9042312     0.0021351
    3          5952.7677509     0.0096947
    4          1835.9255165     0.0396968
    5           667.2797575     0.1340124
    6           270.9400843     0.3157088
    7           117.1829280     0.4488222
    8            50.5884084     0.2362800
  p    4
    1           230.5863654    -0.0191660
    2            37.4288960     0.2912433
    3            18.2729621     0.5427073
    4             8.6813484     0.2437489
  p    1
    1             9.1300140     1.0000000
  p    1
    1             5.6730090     1.0000000
  p    1
    1             2.7422710     1.0000000
  p    1
    1             1.2564500     1.0000000
  p    1
    1             0.8075470     1.0000000
  p    1
    1             0.3842940     1.0000000
  p    1
    1             0.1788760     1.0000000
  p    1
    1             0.0812480     1.0000000
  p    1
    1             0.0365200     1.0000000
  p    1
    1             0.0121733     1.0000000
  d    7
    1          2014.2980500     0.0014713
    2           562.2582292     0.0122620
    3           208.9713217     0.0608266
    4            88.7009813     0.1941480
    5            40.3866802     0.3793413
    6            18.8351471     0.4153440
    7             8.4750703     0.1574564
  d    1
    1            13.3093060     1.0000000
  d    1
    1             5.8463410     1.0000000
  d    1
    1             2.7279550     1.0000000
  d    1
    1             1.3443720     1.0000000
  d    1
    1             0.7144600     1.0000000
  d    1
    1             0.3422640     1.0000000
  d    1
    1             0.1465470     1.0000000
  d    1
    1             0.0575990     1.0000000
  d    1
    1             0.0191997     1.0000000
  f    3
    1           101.5305640     0.0401290
    2            33.8869400     0.2503300
    3            13.3118510     0.8140880
  f    1
    1             5.6191470     1.0000000
  f    1
    1             2.3464050     1.0000000
  f    1
    1             1.0057760     1.0000000
  f    1
    1             0.6745040     1.0000000
  f    1
    1             0.2983960     1.0000000
  f    1
    1             0.0980060     1.0000000
  f    1
    1             0.0326687     1.0000000
  g    1
    1             9.9461890     1.0000000
  g    1
    1             6.0821170     1.0000000
  g    1
    1             3.5659370     1.0000000
  g    1
    1             1.2839200     1.0000000
  g    1
    1             0.5427890     1.0000000
  g    1
    1             0.1809297     1.0000000
  h    1
    1             8.2679830     1.0000000
  h    1
    1             3.7913550     1.0000000
  h    1
    1             1.1044440     1.0000000
  h    1
    1             0.3681480     1.0000000
  i    2
    1             8.3928360     0.6473550
    2             3.6944980     0.4885630
  i    1
    1             1.2683923     1.0000000
 
!******************************************************************************
! Element : Sm
! Basis : Sm = gtf relativistic (9431111111111/84111111111/711111111/3111111/11111/111/2 + 1s1p1d1f1g1h1i)
! Term : 7F   Valence configuration : 4s(2)4p(6)4d(10)4f(6)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -10422.816054 a.u.   
! Valence Correlation energy : -1.23438 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Sm        SPKrQZCD
  s    9
    1      19593979.7763498     0.0006926
    2       2536370.3997342     0.0025404
    3        461000.8211182     0.0075261
    4        103536.6563027     0.0205090
    5         27123.0271908     0.0537490
    6          8041.9459953     0.1350614
    7          2628.3804148     0.2932551
    8           951.5366259     0.4250763
    9           360.9856978     0.2518145
  s    4
    1          3169.2064166    -0.0187037
    2           841.5963311    -0.0937143
    3           126.5192091     0.5303258
    4            53.7465179     0.5449996
  s    3
    1            91.2864180    -0.2675898
    2            16.4310181     0.8695745
    3             7.5053991     0.2800915
  s    1
    1            14.9964860     1.0000000
  s    1
    1             6.3686720     1.0000000
  s    1
    1             3.6292090     1.0000000
  s    1
    1             1.9136650     1.0000000
  s    1
    1             0.9166510     1.0000000
  s    1
    1             0.5374180     1.0000000
  s    1
    1             0.2526900     1.0000000
  s    1
    1             0.1076640     1.0000000
  s    1
    1             0.0540490     1.0000000
  s    1
    1             0.0220930     1.0000000
  s    1
    1             0.0073643     1.0000000
  p    8
    1        170963.1180831     0.0004334
    2         26194.1624385     0.0021587
    3          6247.0650011     0.0097291
    4          1920.6686589     0.0396400
    5           696.4801234     0.1336336
    6           282.3471348     0.3151866
    7           122.0047069     0.4491026
    8            52.6669928     0.2371829
  p    4
    1           240.3007709    -0.0191198
    2            39.0037604     0.2915589
    3            19.0744024     0.5421314
    4             9.0771320     0.2437573
  p    1
    1             9.4923320     1.0000000
  p    1
    1             5.9655140     1.0000000
  p    1
    1             2.8847610     1.0000000
  p    1
    1             1.3165970     1.0000000
  p    1
    1             0.8432910     1.0000000
  p    1
    1             0.4011860     1.0000000
  p    1
    1             0.1858020     1.0000000
  p    1
    1             0.0840100     1.0000000
  p    1
    1             0.0375980     1.0000000
  p    1
    1             0.0125327     1.0000000
  d    7
    1          2123.9268149     0.0014513
    2           591.3955291     0.0120765
    3           219.4785006     0.0601132
    4            93.0895260     0.1928912
    5            42.3797075     0.3790245
    6            19.7686978     0.4165221
    7             8.8990037     0.1580741
  d    1
    1            13.9427630     1.0000000
  d    1
    1             6.1327630     1.0000000
  d    1
    1             2.8594190     1.0000000
  d    1
    1             1.3954820     1.0000000
  d    1
    1             0.7355270     1.0000000
  d    1
    1             0.3508590     1.0000000
  d    1
    1             0.1498130     1.0000000
  d    1
    1             0.0587100     1.0000000
  d    1
    1             0.0195700     1.0000000
  f    3
    1           107.9586460     0.0396590
    2            36.0794970     0.2496450
    3            14.2109090     0.8143910
  f    1
    1             6.0106870     1.0000000
  f    1
    1             2.5162930     1.0000000
  f    1
    1             1.0685230     1.0000000
  f    1
    1             0.6720280     1.0000000
  f    1
    1             0.3163380     1.0000000
  f    1
    1             0.1014790     1.0000000
  f    1
    1             0.0338263     1.0000000
  g    1
    1            10.8223140     1.0000000
  g    1
    1             6.1195430     1.0000000
  g    1
    1             3.6226370     1.0000000
  g    1
    1             1.3395420     1.0000000
  g    1
    1             0.5611110     1.0000000
  g    1
    1             0.1870370     1.0000000
  h    1
    1             8.7433910     1.0000000
  h    1
    1             3.9547340     1.0000000
  h    1
    1             1.1591970     1.0000000
  h    1
    1             0.3863990     1.0000000
  i    2
    1             8.8080180     0.6383210
    2             3.8376850     0.5013900
  i    1
    1             1.3145479     1.0000000
 
!******************************************************************************
! Element : Eu
! Basis : Eu = gtf relativistic (9431111111111/84111111111/711111111/3111111/11111/111/2 + 1s1p1d1f1g1h1i)
! Term : 8S   Valence configuration : 4s(2)4p(6)4d(10)4f(7)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -10839.725657 a.u.   
! Valence Correlation energy : -1.28597 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Eu        SPKrQZCD
  s    9
    1      20192578.7194126     0.0007143
    2       2636441.4544608     0.0026084
    3        481013.5437325     0.0076863
    4        108200.3727366     0.0208273
    5         28347.7668217     0.0542445
    6          8396.9066603     0.1354738
    7          2738.6799055     0.2931564
    8           989.2416903     0.4246454
    9           374.7205270     0.2522071
  s    4
    1          3328.6429210    -0.0185271
    2           879.8148390    -0.0927363
    3           131.8011429     0.5285650
    4            55.9835329     0.5462255
  s    3
    1            95.1690685    -0.2676294
    2            17.1353247     0.8709102
    3             7.8235946     0.2788180
  s    1
    1            15.7144470     1.0000000
  s    1
    1             6.6848560     1.0000000
  s    1
    1             3.8030740     1.0000000
  s    1
    1             2.0124180     1.0000000
  s    1
    1             0.9506060     1.0000000
  s    1
    1             0.5566360     1.0000000
  s    1
    1             0.2609560     1.0000000
  s    1
    1             0.1101390     1.0000000
  s    1
    1             0.0552670     1.0000000
  s    1
    1             0.0224990     1.0000000
  s    1
    1             0.0074997     1.0000000
  p    8
    1        183181.4802823     0.0004360
    2         27953.5233604     0.0021520
    3          6634.0187570     0.0096242
    4          2029.9233682     0.0390895
    5           733.0766499     0.1320369
    6           296.2769881     0.3132945
    7           127.6780202     0.4504541
    8            55.0182943     0.2402024
  p    4
    1           250.4355111    -0.0190631
    2            40.5822330     0.2926882
    3            19.8706197     0.5413881
    4             9.4728328     0.2431513
  p    1
    1             9.8153300     1.0000000
  p    1
    1             6.2650610     1.0000000
  p    1
    1             3.0275720     1.0000000
  p    1
    1             1.3698610     1.0000000
  p    1
    1             0.8782320     1.0000000
  p    1
    1             0.4170120     1.0000000
  p    1
    1             0.1919590     1.0000000
  p    1
    1             0.0864180     1.0000000
  p    1
    1             0.0385270     1.0000000
  p    1
    1             0.0128423     1.0000000
  d    7
    1          2221.6167147     0.0014516
    2           617.4856301     0.0120352
    3           229.0849688     0.0598719
    4            97.1934572     0.1924535
    5            44.2739354     0.3791155
    6            20.6692108     0.4168048
    7             9.3116105     0.1578201
  d    1
    1            14.5818590     1.0000000
  d    1
    1             6.4225740     1.0000000
  d    1
    1             2.9852380     1.0000000
  d    1
    1             1.4293310     1.0000000
  d    1
    1             0.7471810     1.0000000
  d    1
    1             0.3539570     1.0000000
  d    1
    1             0.1505420     1.0000000
  d    1
    1             0.0587810     1.0000000
  d    1
    1             0.0195937     1.0000000
  f    3
    1           114.5524240     0.0392290
    2            38.3292430     0.2489740
    3            15.1352750     0.8146940
  f    1
    1             6.4166760     1.0000000
  f    1
    1             2.6936960     1.0000000
  f    1
    1             1.1345310     1.0000000
  f    1
    1             0.6609240     1.0000000
  f    1
    1             0.3333830     1.0000000
  f    1
    1             0.1045120     1.0000000
  f    1
    1             0.0348373     1.0000000
  g    1
    1            11.7263130     1.0000000
  g    1
    1             6.2951230     1.0000000
  g    1
    1             3.7158560     1.0000000
  g    1
    1             1.4017090     1.0000000
  g    1
    1             0.5819780     1.0000000
  g    1
    1             0.1939927     1.0000000
  h    1
    1             9.2699710     1.0000000
  h    1
    1             4.1644160     1.0000000
  h    1
    1             1.2081970     1.0000000
  h    1
    1             0.4027323     1.0000000
  i    2
    1             9.2334140     0.6304590
    2             3.9886670     0.5123780
  i    1
    1             1.3638093     1.0000000
 
!******************************************************************************
! Element : Gd
! Basis : Gd = gtf relativistic (9431111111111/84111111111/711111111/3111111/11111/111/2 + 1s1p1d1f1g1h1i)
! Term : 9D   Valence configuration : 4s(2)4p(6)4d(10)4f(7)5s(2)5p(6)5d(1)6s(2)
! SCF energy : -11266.902782 a.u.   
! Valence Correlation energy : -1.28289 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Gd        SPKrQZCD
  s    9
    1      20640637.2261035     0.0007390
    2       2724331.5542734     0.0026856
    3        499568.3758761     0.0078687
    4        112645.2255834     0.0211941
    5         29535.1456316     0.0548442
    6          8745.0887507     0.1360769
    7          2847.7118190     0.2932692
    8          1026.7971585     0.4240247
    9           388.5388891     0.2522269
  s    4
    1          3495.2731950    -0.0183484
    2           919.5232109    -0.0917370
    3           137.2757195     0.5265233
    4            58.3036447     0.5477185
  s    3
    1            99.1577022    -0.2675427
    2            17.8542671     0.8721050
    3             8.1455761     0.2776240
  s    1
    1            16.4462610     1.0000000
  s    1
    1             7.0944380     1.0000000
  s    1
    1             3.9873500     1.0000000
  s    1
    1             2.1376480     1.0000000
  s    1
    1             1.0215320     1.0000000
  s    1
    1             0.6028380     1.0000000
  s    1
    1             0.2900510     1.0000000
  s    1
    1             0.1281500     1.0000000
  s    1
    1             0.0636770     1.0000000
  s    1
    1             0.0254900     1.0000000
  s    1
    1             0.0084967     1.0000000
  p    8
    1        194576.9221253     0.0004418
    2         29592.5648084     0.0021627
    3          6994.2452383     0.0095995
    4          2131.9979115     0.0388178
    5           767.6240135     0.1310752
    6           309.5786881     0.3120065
    7           133.1839404     0.4511678
    8            57.3406702     0.2422914
  p    4
    1           260.7513112    -0.0189798
    2            42.2329988     0.2927656
    3            20.7177721     0.5405625
    4             9.8964921     0.2436320
  p    1
    1            10.4510720     1.0000000
  p    1
    1             6.5948090     1.0000000
  p    1
    1             3.1951700     1.0000000
  p    1
    1             1.4460320     1.0000000
  p    1
    1             0.9424030     1.0000000
  p    1
    1             0.4530900     1.0000000
  p    1
    1             0.2137200     1.0000000
  p    1
    1             0.0983540     1.0000000
  p    1
    1             0.0436710     1.0000000
  p    1
    1             0.0145570     1.0000000
  d    7
    1          2346.8000086     0.0014234
    2           650.8926610     0.0117726
    3           241.1482355     0.0587846
    4           102.2669633     0.1900180
    5            46.6221449     0.3768981
    6            21.8204795     0.4178404
    7             9.8789597     0.1617404
  d    1
    1            15.5241440     1.0000000
  d    1
    1             6.9588750     1.0000000
  d    1
    1             3.0761180     1.0000000
  d    1
    1             1.2513550     1.0000000
  d    1
    1             0.5641940     1.0000000
  d    1
    1             0.3023290     1.0000000
  d    1
    1             0.1014730     1.0000000
  d    1
    1             0.0429150     1.0000000
  d    1
    1             0.0143050     1.0000000
  f    3
    1           129.5418490     0.0370320
    2            43.5037090     0.2431790
    3            17.3055320     0.8189170
  f    1
    1             7.4207360     1.0000000
  f    1
    1             3.1714530     1.0000000
  f    1
    1             1.3686310     1.0000000
  f    1
    1             0.6268790     1.0000000
  f    1
    1             0.3318120     1.0000000
  f    1
    1             0.1152800     1.0000000
  f    1
    1             0.0384267     1.0000000
  g    1
    1            12.3315990     1.0000000
  g    1
    1             6.2453160     1.0000000
  g    1
    1             3.3153250     1.0000000
  g    1
    1             1.1701560     1.0000000
  g    1
    1             0.4001910     1.0000000
  g    1
    1             0.1333970     1.0000000
  h    1
    1             9.7881350     1.0000000
  h    1
    1             4.3436160     1.0000000
  h    1
    1             1.1100640     1.0000000
  h    1
    1             0.3700213     1.0000000
  i    2
    1             9.8260030     0.6269760
    2             4.3136740     0.5112710
  i    1
    1             1.4772371     1.0000000
 
!******************************************************************************
! Element : Tb
! Basis : Tb = gtf relativistic (9431111111111/84111111111/711111111/3111111/11111/111/2 + 1s1p1d1f1g1h1i)
! Term : 6H   Valence configuration : 4s(2)4p(6)4d(10)4f(9)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -11704.295685 a.u.   
! Valence Correlation energy : -1.45798 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Tb        SPKrQZCD
  s    9
    1      21239275.1673788     0.0007623
    2       2827545.1324216     0.0027584
    3        520505.9803886     0.0080392
    4        117558.8444818     0.0215324
    5         30828.8571992     0.0553796
    6          9119.7883915     0.1365636
    7          2963.7014295     0.2932638
    8          1066.2211744     0.4235516
    9           402.8559770     0.2524662
  s    4
    1          3670.6628350    -0.0181614
    2           961.0287606    -0.0907102
    3           142.8642855     0.5250232
    4            60.6534260     0.5486717
  s    3
    1           103.2968908    -0.2674814
    2            18.6005795     0.8732343
    3             8.4845959     0.2764797
  s    1
    1            17.2831260     1.0000000
  s    1
    1             7.5613870     1.0000000
  s    1
    1             4.1875290     1.0000000
  s    1
    1             2.2461930     1.0000000
  s    1
    1             1.0370230     1.0000000
  s    1
    1             0.6045190     1.0000000
  s    1
    1             0.2813290     1.0000000
  s    1
    1             0.1157380     1.0000000
  s    1
    1             0.0580860     1.0000000
  s    1
    1             0.0234530     1.0000000
  s    1
    1             0.0078177     1.0000000
  p    8
    1        206694.1125177     0.0004476
    2         31336.7587853     0.0021723
    3          7376.9366985     0.0095668
    4          2240.1802305     0.0385216
    5           803.8118760     0.1301238
    6           323.3376185     0.3108476
    7           138.8249632     0.4519826
    8            59.7042691     0.2442011
  p    4
    1           271.4938546    -0.0189323
    2            43.8973693     0.2939935
    3            21.5449701     0.5401560
    4            10.3028352     0.2426715
  p    1
    1            10.4222720     1.0000000
  p    1
    1             6.8945630     1.0000000
  p    1
    1             3.3125140     1.0000000
  p    1
    1             1.4476870     1.0000000
  p    1
    1             0.9565490     1.0000000
  p    1
    1             0.4514420     1.0000000
  p    1
    1             0.2046240     1.0000000
  p    1
    1             0.0921720     1.0000000
  p    1
    1             0.0407400     1.0000000
  p    1
    1             0.0135800     1.0000000
  d    7
    1          2450.0566214     0.0014256
    2           677.8093262     0.0117773
    3           250.6810168     0.0589067
    4           106.1877978     0.1908431
    5            48.3682772     0.3788384
    6            22.5985615     0.4182378
    7            10.1919796     0.1583867
  d    1
    1            15.8788130     1.0000000
  d    1
    1             7.0199470     1.0000000
  d    1
    1             3.2142290     1.0000000
  d    1
    1             1.4381270     1.0000000
  d    1
    1             0.7211800     1.0000000
  d    1
    1             0.3293980     1.0000000
  d    1
    1             0.1365950     1.0000000
  d    1
    1             0.0527380     1.0000000
  d    1
    1             0.0175793     1.0000000
  f    3
    1           124.4149270     0.0393210
    2            41.6574640     0.2503290
    3            16.4893170     0.8132480
  f    1
    1             6.9880700     1.0000000
  f    1
    1             2.9227300     1.0000000
  f    1
    1             1.2157850     1.0000000
  f    1
    1             0.7125290     1.0000000
  f    1
    1             0.3558180     1.0000000
  f    1
    1             0.1126660     1.0000000
  f    1
    1             0.0375553     1.0000000
  g    1
    1            13.8620160     1.0000000
  g    1
    1             7.0528950     1.0000000
  g    1
    1             4.0519510     1.0000000
  g    1
    1             1.5835850     1.0000000
  g    1
    1             0.6390980     1.0000000
  g    1
    1             0.2130327     1.0000000
  h    1
    1            10.1948630     1.0000000
  h    1
    1             4.4376700     1.0000000
  h    1
    1             1.3524770     1.0000000
  h    1
    1             0.4508257     1.0000000
  i    2
    1             9.9282890     0.6188720
    2             4.1757310     0.5326760
  i    1
    1             1.4222518     1.0000000
 
!******************************************************************************
! Element : Dy
! Basis : Dy = gtf relativistic (9431111111111/84111111111/711111111/3111111/11111/111/2 + 1s1p1d1f1g1h1i)
! Term : 5I   Valence configuration : 4s(2)4p(6)4d(10)4f(10)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -12152.534567 a.u.   
! Valence Correlation energy : -1.53391 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Dy        SPKrQZCD
  s    9
    1      21768236.6328899     0.0007873
    2       2926947.6173384     0.0028357
    3        541294.4176948     0.0082190
    4        122516.6605640     0.0218863
    5         32146.7573129     0.0559394
    6          9503.5573175     0.1370812
    7          3082.5768794     0.2932934
    8          1106.5547821     0.4230375
    9           417.4969284     0.2526453
  s    4
    1          3854.0452528    -0.0179730
    2          1004.1634106    -0.0896631
    3           148.6599121     0.5232319
    4            63.0899469     0.5499056
  s    3
    1           107.5506789    -0.2672851
    2            19.3635571     0.8741547
    3             8.8289371     0.2754826
  s    1
    1            18.2387870     1.0000000
  s    1
    1             8.4193020     1.0000000
  s    1
    1             4.4231620     1.0000000
  s    1
    1             2.5272980     1.0000000
  s    1
    1             1.0927890     1.0000000
  s    1
    1             0.6340500     1.0000000
  s    1
    1             0.2998130     1.0000000
  s    1
    1             0.1181170     1.0000000
  s    1
    1             0.0595490     1.0000000
  s    1
    1             0.0239420     1.0000000
  s    1
    1             0.0079807     1.0000000
  p    8
    1        219461.8151096     0.0004534
    2         33153.4261115     0.0021835
    3          7771.3330338     0.0095507
    4          2349.8512447     0.0383047
    5           840.3639673     0.1293328
    6           337.2405573     0.3098293
    7           144.5400594     0.4526164
    8            62.1064852     0.2459192
  p    4
    1           282.4994626    -0.0188586
    2            45.6200359     0.2945557
    3            22.4125032     0.5396161
    4            10.7316505     0.2424757
  p    1
    1             9.2695940     1.0000000
  p    1
    1             7.0831890     1.0000000
  p    1
    1             3.3781890     1.0000000
  p    1
    1             1.3802310     1.0000000
  p    1
    1             0.9649060     1.0000000
  p    1
    1             0.4608820     1.0000000
  p    1
    1             0.2068730     1.0000000
  p    1
    1             0.0951900     1.0000000
  p    1
    1             0.0420260     1.0000000
  p    1
    1             0.0140087     1.0000000
  d    7
    1          2566.6778708     0.0014174
    2           708.5740485     0.0116758
    3           261.7478198     0.0584880
    4           110.8215165     0.1900746
    5            50.4837777     0.3786649
    6            23.5955840     0.4189115
    7            10.6460500     0.1586818
  d    1
    1            16.5228990     1.0000000
  d    1
    1             7.3227790     1.0000000
  d    1
    1             3.3651330     1.0000000
  d    1
    1             1.5147300     1.0000000
  d    1
    1             0.7391390     1.0000000
  d    1
    1             0.3329840     1.0000000
  d    1
    1             0.1370960     1.0000000
  d    1
    1             0.0523180     1.0000000
  d    1
    1             0.0174393     1.0000000
  f    3
    1           129.9962340     0.0392440
    2            43.5432090     0.2506090
    3            17.2573280     0.8128720
  f    1
    1             7.3158490     1.0000000
  f    1
    1             3.0559860     1.0000000
  f    1
    1             1.2663220     1.0000000
  f    1
    1             0.7226590     1.0000000
  f    1
    1             0.3714560     1.0000000
  f    1
    1             0.1219030     1.0000000
  f    1
    1             0.0406343     1.0000000
  g    1
    1            15.1262250     1.0000000
  g    1
    1             7.8603780     1.0000000
  g    1
    1             4.0984080     1.0000000
  g    1
    1             1.6306720     1.0000000
  g    1
    1             0.6550170     1.0000000
  g    1
    1             0.2183390     1.0000000
  h    1
    1            10.7378510     1.0000000
  h    1
    1             4.6365090     1.0000000
  h    1
    1             1.4219470     1.0000000
  h    1
    1             0.4739823     1.0000000
  i    2
    1            10.2918240     0.6159290
    2             4.2874930     0.5386420
  i    1
    1             1.4586337     1.0000000
 
!******************************************************************************
! Element : Ho
! Basis : Ho = gtf relativistic (9431111111111/84111111111/711111111/3111111/11111/111/2 + 1s1p1d1f1g1h1i)
! Term : 4I   Valence configuration : 4s(2)4p(6)4d(10)4f(11)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -12611.56021 a.u.   
! Valence Correlation energy : -1.61885 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Ho        SPKrQZCD
  s    9
    1      22403344.0047176     0.0008119
    2       3036795.1864882     0.0029122
    3        563644.3470166     0.0083973
    4        127761.5150753     0.0222402
    5         33525.7076903     0.0565035
    6          9902.3645629     0.1376078
    7          3205.5384487     0.2933281
    8          1148.0544069     0.4225429
    9           432.4913581     0.2528162
  s    4
    1          4045.8864618    -0.0177837
    2          1049.0525643    -0.0885944
    3           154.6453994     0.5213968
    4            65.5990877     0.5511793
  s    3
    1           111.9358400    -0.2670320
    2            20.1472159     0.8749352
    3             9.1829858     0.2745877
  s    1
    1            19.0520040     1.0000000
  s    1
    1             8.7002050     1.0000000
  s    1
    1             4.6179250     1.0000000
  s    1
    1             2.6254700     1.0000000
  s    1
    1             1.1231830     1.0000000
  s    1
    1             0.6534650     1.0000000
  s    1
    1             0.3085300     1.0000000
  s    1
    1             0.1207910     1.0000000
  s    1
    1             0.0609040     1.0000000
  s    1
    1             0.0243980     1.0000000
  s    1
    1             0.0081327     1.0000000
  p    8
    1        232929.8465335     0.0004592
    2         35076.2074497     0.0021941
    3          8189.7703801     0.0095246
    4          2466.7993125     0.0380293
    5           879.2910642     0.1283717
    6           351.9629678     0.3086174
    7           150.5354835     0.4533963
    8            64.6067590     0.2479269
  p    4
    1           293.8382063    -0.0187796
    2            47.3796919     0.2952070
    3            23.2954732     0.5390891
    4            11.1682820     0.2421953
  p    1
    1             9.4830040     1.0000000
  p    1
    1             7.3944470     1.0000000
  p    1
    1             3.5293210     1.0000000
  p    1
    1             1.4350790     1.0000000
  p    1
    1             1.0060270     1.0000000
  p    1
    1             0.4781160     1.0000000
  p    1
    1             0.2131810     1.0000000
  p    1
    1             0.0981680     1.0000000
  p    1
    1             0.0432130     1.0000000
  p    1
    1             0.0144043     1.0000000
  d    7
    1          2683.4258694     0.0014130
    2           739.3722580     0.0116022
    3           272.8299745     0.0581727
    4           115.4615194     0.1895381
    5            52.6022448     0.3786562
    6            24.5955271     0.4193658
    7            11.1018178     0.1587169
  d    1
    1            17.2258660     1.0000000
  d    1
    1             7.6385370     1.0000000
  d    1
    1             3.5087070     1.0000000
  d    1
    1             1.5736710     1.0000000
  d    1
    1             0.7621180     1.0000000
  d    1
    1             0.3408370     1.0000000
  d    1
    1             0.1392590     1.0000000
  d    1
    1             0.0527390     1.0000000
  d    1
    1             0.0175797     1.0000000
  f    3
    1           135.5953360     0.0392020
    2            45.4362060     0.2509460
    3            18.0290880     0.8124470
  f    1
    1             7.6453150     1.0000000
  f    1
    1             3.1905030     1.0000000
  f    1
    1             1.3171060     1.0000000
  f    1
    1             0.7476600     1.0000000
  f    1
    1             0.3852410     1.0000000
  f    1
    1             0.1266910     1.0000000
  f    1
    1             0.0422303     1.0000000
  g    1
    1            15.8856240     1.0000000
  g    1
    1             8.1383330     1.0000000
  g    1
    1             4.2451020     1.0000000
  g    1
    1             1.7011200     1.0000000
  g    1
    1             0.6783440     1.0000000
  g    1
    1             0.2261147     1.0000000
  h    1
    1            11.2964610     1.0000000
  h    1
    1             4.8545060     1.0000000
  h    1
    1             1.4998630     1.0000000
  h    1
    1             0.4999543     1.0000000
  i    2
    1            10.6696280     0.6109640
    2             4.4117030     0.5460800
  i    1
    1             1.4993122     1.0000000
 
!******************************************************************************
! Element : Er
! Basis : Er = gtf relativistic (9431111111111/84111111111/711111111/3111111/11111/111/2 + 1s1p1d1f1g1h1i)
! Term : 3H   Valence configuration : 4s(2)4p(6)4d(10)4f(12)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -13081.489695 a.u.   
! Valence Correlation energy : -1.71244 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Er        SPKrQZCD
  s    9
    1      22788080.3374425     0.0008411
    2       3124609.1772095     0.0030024
    3        583193.8591986     0.0086068
    4        132566.7077243     0.0226592
    5         34824.6714500     0.0572006
    6         10285.3041163     0.1383651
    7          3324.9803910     0.2936501
    8          1188.7059391     0.4218565
    9           447.3750301     0.2524444
  s    4
    1          4247.7914322    -0.0175858
    2          1095.9680597    -0.0875007
    3           160.8017669     0.5196536
    4            68.1732581     0.5523482
  s    3
    1           116.4568673    -0.2666900
    2            20.9509182     0.8756623
    3             9.5450254     0.2736973
  s    1
    1            19.8973900     1.0000000
  s    1
    1             8.7172770     1.0000000
  s    1
    1             4.8188820     1.0000000
  s    1
    1             2.6850550     1.0000000
  s    1
    1             1.1746430     1.0000000
  s    1
    1             0.6741650     1.0000000
  s    1
    1             0.3177250     1.0000000
  s    1
    1             0.1234650     1.0000000
  s    1
    1             0.0622610     1.0000000
  s    1
    1             0.0248550     1.0000000
  s    1
    1             0.0082850     1.0000000
  p    8
    1        246966.5563809     0.0004654
    2         37074.3960526     0.0022064
    3          8621.6678552     0.0095095
    4          2586.6192868     0.0378045
    5           918.9030051     0.1275518
    6           366.9166617     0.3075042
    7           156.6388524     0.4540365
    8            67.1554025     0.2497923
  p    4
    1           305.5364084    -0.0186959
    2            49.1863018     0.2957581
    3            24.2004302     0.5386200
    4            11.6150599     0.2419706
  p    1
    1             9.5355420     1.0000000
  p    1
    1             7.6840710     1.0000000
  p    1
    1             3.6637630     1.0000000
  p    1
    1             1.4516230     1.0000000
  p    1
    1             1.0390190     1.0000000
  p    1
    1             0.4941980     1.0000000
  p    1
    1             0.2182210     1.0000000
  p    1
    1             0.1000820     1.0000000
  p    1
    1             0.0439390     1.0000000
  p    1
    1             0.0146463     1.0000000
  d    7
    1          2806.5810639     0.0014064
    2           771.6953369     0.0115123
    3           284.4490173     0.0577783
    4           120.3086540     0.1888625
    5            54.8009837     0.3786162
    6            25.6277225     0.4199684
    7            11.5710815     0.1588980
  d    1
    1            17.9417920     1.0000000
  d    1
    1             7.9610970     1.0000000
  d    1
    1             3.6495980     1.0000000
  d    1
    1             1.6231850     1.0000000
  d    1
    1             0.7786090     1.0000000
  d    1
    1             0.3454820     1.0000000
  d    1
    1             0.1402670     1.0000000
  d    1
    1             0.0529000     1.0000000
  d    1
    1             0.0176333     1.0000000
  f    3
    1           141.1751060     0.0391950
    2            47.3199030     0.2513620
    3            18.7962680     0.8119690
  f    1
    1             7.9717610     1.0000000
  f    1
    1             3.3235780     1.0000000
  f    1
    1             1.3652360     1.0000000
  f    1
    1             0.7623760     1.0000000
  f    1
    1             0.3970670     1.0000000
  f    1
    1             0.1286440     1.0000000
  f    1
    1             0.0428813     1.0000000
  g    1
    1            16.5674210     1.0000000
  g    1
    1             8.3747810     1.0000000
  g    1
    1             4.3337410     1.0000000
  g    1
    1             1.7492620     1.0000000
  g    1
    1             0.6941630     1.0000000
  g    1
    1             0.2313877     1.0000000
  h    1
    1            11.8714940     1.0000000
  h    1
    1             5.0701550     1.0000000
  h    1
    1             1.5838240     1.0000000
  h    1
    1             0.5279413     1.0000000
  i    2
    1            11.0511900     0.6065490
    2             4.5394490     0.5526410
  i    1
    1             1.5413630     1.0000000
 
!******************************************************************************
! Element : Tm
! Basis : Tm = gtf relativistic (9431111111111/84111111111/711111111/3111111/11111/111/2 + 1s1p1d1f1g1h1i)
! Term : 2F   Valence configuration : 4s(2)4p(6)4d(10)4f(13)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -13562.57316 a.u.   
! Valence Correlation energy : -1.80343 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Tm        SPKrQZCD
  s    9
    1      23408016.2708670     0.0008672
    2       3238548.3026945     0.0030825
    3        606982.9425895     0.0087894
    4        138254.4154804     0.0230038
    5         36343.6995180     0.0577030
    6         10727.1837690     0.1387451
    7          3460.5371366     0.2934848
    8          1233.9030558     0.4214458
    9           463.4613472     0.2529722
  s    4
    1          4458.2335237    -0.0173919
    2          1144.6439810    -0.0863895
    3           167.1921631     0.5176993
    4            70.8350839     0.5537340
  s    3
    1           121.1167007    -0.2662766
    2            21.7771262     0.8761963
    3             9.9182767     0.2729596
  s    1
    1            20.7565290     1.0000000
  s    1
    1             9.3405690     1.0000000
  s    1
    1             5.0239260     1.0000000
  s    1
    1             2.8252550     1.0000000
  s    1
    1             1.2019710     1.0000000
  s    1
    1             0.6958780     1.0000000
  s    1
    1             0.3280310     1.0000000
  s    1
    1             0.1263800     1.0000000
  s    1
    1             0.0637220     1.0000000
  s    1
    1             0.0253290     1.0000000
  s    1
    1             0.0084430     1.0000000
  p    8
    1        261470.2331871     0.0004720
    2         39133.6658750     0.0022213
    3          9065.4791531     0.0095054
    4          2709.4902493     0.0376142
    5           959.4500826     0.1268085
    6           382.1881681     0.3064747
    7           162.8646090     0.4546014
    8            69.7560113     0.2515438
  p    4
    1           317.5659668    -0.0186064
    2            51.0405855     0.2962157
    3            25.1288065     0.5381525
    4            12.0731755     0.2418505
  p    1
    1             9.7485140     1.0000000
  p    1
    1             7.9603350     1.0000000
  p    1
    1             3.8158980     1.0000000
  p    1
    1             1.5098190     1.0000000
  p    1
    1             1.0781610     1.0000000
  p    1
    1             0.5112520     1.0000000
  p    1
    1             0.2243440     1.0000000
  p    1
    1             0.1027280     1.0000000
  p    1
    1             0.0449750     1.0000000
  p    1
    1             0.0149917     1.0000000
  d    7
    1          2926.5657066     0.0014065
    2           802.9223583     0.0114833
    3           295.5503379     0.0576670
    4           124.9571945     0.1886819
    5            56.9449965     0.3786108
    6            26.6528869     0.4200115
    7            12.0416593     0.1588051
  d    1
    1            18.6780780     1.0000000
  d    1
    1             8.2906290     1.0000000
  d    1
    1             3.7966780     1.0000000
  d    1
    1             1.6823830     1.0000000
  d    1
    1             0.8003760     1.0000000
  d    1
    1             0.3522190     1.0000000
  d    1
    1             0.1417750     1.0000000
  d    1
    1             0.0530550     1.0000000
  d    1
    1             0.0176850     1.0000000
  f    3
    1           147.0175960     0.0391510
    2            49.2936350     0.2516510
    3            19.6005300     0.8116060
  f    1
    1             8.3149770     1.0000000
  f    1
    1             3.4635490     1.0000000
  f    1
    1             1.4190950     1.0000000
  f    1
    1             0.7869390     1.0000000
  f    1
    1             0.4111640     1.0000000
  f    1
    1             0.1328560     1.0000000
  f    1
    1             0.0442853     1.0000000
  g    1
    1            17.5417580     1.0000000
  g    1
    1             8.7906750     1.0000000
  g    1
    1             4.5509300     1.0000000
  g    1
    1             1.8403600     1.0000000
  g    1
    1             0.7238190     1.0000000
  g    1
    1             0.2412730     1.0000000
  h    1
    1            12.4655420     1.0000000
  h    1
    1             5.3105980     1.0000000
  h    1
    1             1.6679830     1.0000000
  h    1
    1             0.5559943     1.0000000
  i    2
    1            11.4379600     0.6032860
    2             4.6702120     0.5578120
  i    1
    1             1.5846188     1.0000000
 
!******************************************************************************
! Element : Yb
! Basis : Yb = gtf relativistic (9431111111111/84111111111/711111111/3111111/11111/111/2 + 1s1p1d1f1g1h1i)
! Term : 1S   Valence configuration : 4s(2)4p(6)4d(10)4f(14)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -14054.954604 a.u.   
! Valence Correlation energy : -1.87915 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Yb        SPKrQZCD
  s    9
    1      23830793.0641506     0.0008976
    2       3333682.5843318     0.0031757
    3        628227.4844634     0.0090029
    4        143474.7346443     0.0234285
    5         37746.8510644     0.0584113
    6         11138.7489344     0.1395027
    7          3588.2484472     0.2937935
    8          1276.9443415     0.4207887
    9           479.0835224     0.2526063
  s    4
    1          4679.9892421    -0.0171890
    2          1195.6209409    -0.0852513
    3           173.7560017     0.5158985
    4            73.5618098     0.5549514
  s    3
    1           125.9208662    -0.2657851
    2            22.6248957     0.8766477
    3            10.3009445     0.2722601
  s    1
    1            22.5010160     1.0000000
  s    1
    1             6.6217270     1.0000000
  s    1
    1             5.3888170     1.0000000
  s    1
    1             2.4787970     1.0000000
  s    1
    1             0.9550440     1.0000000
  s    1
    1             0.4243320     1.0000000
  s    1
    1             0.2223160     1.0000000
  s    1
    1             0.0809640     1.0000000
  s    1
    1             0.0314500     1.0000000
  s    1
    1             0.0147300     1.0000000
  s    1
    1             0.0049100     1.0000000
  p    8
    1        276921.3374780     0.0004784
    2         41326.8643376     0.0022348
    3          9536.8707908     0.0094942
    4          2839.3310576     0.0373996
    5          1002.0287146     0.1260032
    6           398.1179166     0.3053856
    7           169.3152536     0.4552232
    8            72.4364924     0.2534050
  p    4
    1           329.9665207    -0.0185121
    2            52.9367139     0.2967150
    3            26.0742703     0.5377377
    4            12.5389352     0.2416532
  p    1
    1             9.8481620     1.0000000
  p    1
    1             8.2479150     1.0000000
  p    1
    1             3.9548670     1.0000000
  p    1
    1             1.5265110     1.0000000
  p    1
    1             1.1134810     1.0000000
  p    1
    1             0.5270790     1.0000000
  p    1
    1             0.2291260     1.0000000
  p    1
    1             0.1050670     1.0000000
  p    1
    1             0.0458940     1.0000000
  p    1
    1             0.0152980     1.0000000
  d    7
    1          3055.5837528     0.0014020
    2           836.5724405     0.0114125
    3           307.5228608     0.0573702
    4           129.9296502     0.1881856
    5            59.2069085     0.3785874
    6            27.7179614     0.4204631
    7            12.5252961     0.1588983
  d    1
    1            19.4167010     1.0000000
  d    1
    1             8.6233720     1.0000000
  d    1
    1             3.9378940     1.0000000
  d    1
    1             1.7265250     1.0000000
  d    1
    1             0.8137800     1.0000000
  d    1
    1             0.3540600     1.0000000
  d    1
    1             0.1406180     1.0000000
  d    1
    1             0.0519730     1.0000000
  d    1
    1             0.0173243     1.0000000
  f    3
    1           153.1129370     0.0390900
    2            51.3533890     0.2518370
    3            20.4409540     0.8113270
  f    1
    1             8.6755970     1.0000000
  f    1
    1             3.6131800     1.0000000
  f    1
    1             1.4729830     1.0000000
  f    1
    1             0.8000150     1.0000000
  f    1
    1             0.4252530     1.0000000
  f    1
    1             0.1363330     1.0000000
  f    1
    1             0.0454443     1.0000000
  g    1
    1            17.9891320     1.0000000
  g    1
    1             8.9199910     1.0000000
  g    1
    1             4.6049750     1.0000000
  g    1
    1             1.8740700     1.0000000
  g    1
    1             0.7363390     1.0000000
  g    1
    1             0.2454463     1.0000000
  h    1
    1            13.1444670     1.0000000
  h    1
    1             5.6164330     1.0000000
  h    1
    1             1.7668230     1.0000000
  h    1
    1             0.5889410     1.0000000
  i    2
    1            11.8269620     0.5997380
    2             4.8042920     0.5629970
  i    1
    1             1.6290658     1.0000000
 
!******************************************************************************
! Element : Lu
! Basis : Lu = gtf relativistic (9431111111111/84111111111/711111111/3111111/11111/111/2 + 1s1p1d1f1g1h1i)
! Term : 2D   Valence configuration : 4s(2)4p(6)4d(10)4f(14)5s(2)5p(6)5d(1)6s(2)
! SCF energy : -14558.758358 a.u.   
! Valence Correlation energy : -1.85828 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Lu        SPKrQZCD
  s    9
    1      24437746.0622003     0.0009260
    2       3449360.0839203     0.0032626
    3        652792.6401147     0.0092002
    4        149374.4125662     0.0238090
    5         39317.9513851     0.0590005
    6         11595.3501876     0.1400315
    7          3728.2822595     0.2938027
    8          1323.5010027     0.4202810
    9           495.6774435     0.2528160
  s    4
    1          4911.4118314    -0.0169889
    2          1248.5532337    -0.0840972
    3           180.5938866     0.5137128
    4            76.3995572     0.5565509
  s    3
    1           130.8631365    -0.2651598
    2            23.4923619     0.8768743
    3            10.6905329     0.2717256
  s    1
    1            22.5551010     1.0000000
  s    1
    1             7.6454920     1.0000000
  s    1
    1             5.4519570     1.0000000
  s    1
    1             2.6263590     1.0000000
  s    1
    1             1.3302630     1.0000000
  s    1
    1             0.3593700     1.0000000
  s    1
    1             0.1540480     1.0000000
  s    1
    1             0.0773400     1.0000000
  s    1
    1             0.0302430     1.0000000
  s    1
    1             0.7487360     1.0000000
  s    1
    1             0.0100810     1.0000000
  p    8
    1        293418.9334370     0.0004846
    2         43660.2049046     0.0022469
    3         10036.4248991     0.0094771
    4          2976.6947824     0.0371515
    5          1047.0426715     0.1250671
    6           414.9276571     0.3040755
    7           176.0856268     0.4559014
    8            75.2338404     0.2556002
  p    4
    1           342.7133066    -0.0183971
    2            54.8869983     0.2968342
    3            27.0579476     0.5371017
    4            13.0285674     0.2420254
  p    1
    1            13.4829180     1.0000000
  p    1
    1             9.0125410     1.0000000
  p    1
    1             4.2839490     1.0000000
  p    1
    1             1.7836930     1.0000000
  p    1
    1             1.2291180     1.0000000
  p    1
    1             0.5745930     1.0000000
  p    1
    1             0.2574100     1.0000000
  p    1
    1             0.1170590     1.0000000
  p    1
    1             0.0512530     1.0000000
  p    1
    1             0.0170843     1.0000000
  d    7
    1          3204.8910078     0.0013850
    2           875.5495770     0.0112361
    3           321.4434887     0.0565749
    4           135.7276577     0.1863960
    5            61.8555290     0.3770927
    6            28.9972967     0.4212918
    7            13.1417004     0.1617056
  d    1
    1            20.3060490     1.0000000
  d    1
    1             9.1675490     1.0000000
  d    1
    1             4.0711180     1.0000000
  d    1
    1             1.6288440     1.0000000
  d    1
    1             0.0948190     1.0000000
  d    1
    1             0.6764330     1.0000000
  d    1
    1             0.3127170     1.0000000
  d    1
    1             0.0371350     1.0000000
  d    1
    1             0.0123783     1.0000000
  f    3
    1           170.7415060     0.0370260
    2            57.4242240     0.2457600
    3            22.9975090     0.8159450
  f    1
    1             9.8705320     1.0000000
  f    1
    1             4.1854790     1.0000000
  f    1
    1             1.7318130     1.0000000
  f    1
    1             0.6912400     1.0000000
  f    1
    1             0.3513770     1.0000000
  f    1
    1             0.1203030     1.0000000
  f    1
    1             0.0401010     1.0000000
  g    1
    1            17.1804110     1.0000000
  g    1
    1             8.1662700     1.0000000
  g    1
    1             3.8908080     1.0000000
  g    1
    1             1.4668560     1.0000000
  g    1
    1             0.4607500     1.0000000
  g    1
    1             0.1535833     1.0000000
  h    1
    1            13.7749520     1.0000000
  h    1
    1             5.7675180     1.0000000
  h    1
    1             1.6350280     1.0000000
  h    1
    1             0.5450093     1.0000000
  i    2
    1            12.8626800     0.5660470
    2             5.3976890     0.5871660
  i    1
    1             1.8312914     1.0000000
 
