MOLPRO Basis Query, element=Ba, basis=cc-pVTZ-X2C, l=s

Basis Ba s cc-pVTZ-X2C
PrimitivesContractions...
72808697.0000000.000228-0.0000810.000037-0.000017-0.000007-0.0000020.0000000.000000
18979076.0000000.000213-0.0000760.000034-0.000016-0.000006-0.0000020.0000000.000000
6255869.8000000.000614-0.0002180.000099-0.000046-0.000018-0.0000050.0000000.000000
2258004.9000000.000921-0.0003270.000148-0.000069-0.000027-0.0000080.0000000.000000
874618.1600000.001892-0.0006730.000305-0.000142-0.000056-0.0000160.0000000.000000
355153.6800000.003272-0.0011680.000530-0.000247-0.000097-0.0000270.0000000.000000
150409.5700000.006238-0.0022380.001016-0.000473-0.000186-0.0000520.0000000.000000
66041.7230000.011426-0.0041300.001877-0.000875-0.000344-0.0000960.0000000.000000
29976.0200000.021700-0.0079360.003614-0.001684-0.000663-0.0001850.0000000.000000
14022.2270000.040660-0.0151430.006914-0.003225-0.001271-0.0003540.0000000.000000
6742.8750000.075677-0.0290770.013341-0.006226-0.002451-0.0006830.0000000.000000
3324.7760000.133864-0.0542270.025082-0.011733-0.004627-0.0012900.0000000.000000
1677.0970000.214548-0.0956400.044928-0.021069-0.008302-0.0023140.0000000.000000
863.6381500.280774-0.1469460.070884-0.033477-0.013237-0.0036950.0000000.000000
452.9435600.253620-0.1667950.084032-0.039988-0.015783-0.0043950.0000000.000000
240.9323800.120261-0.0516100.024899-0.011933-0.004807-0.0013590.0000000.000000
126.8169500.0186290.271763-0.1911090.0983990.0397790.0111660.0000000.000000
68.8200020.0001490.514054-0.4773820.2603910.1056950.0295200.0000000.000000
37.4183380.0002040.327515-0.3665260.2165800.0910520.0257770.0000000.000000
19.511818-0.0001630.0578580.357997-0.269104-0.119890-0.0343890.0000000.000000
11.0344180.000050-0.0012710.732159-0.843955-0.405432-0.1155980.0000000.000000
6.082562-0.0000370.0013780.283203-0.289056-0.131931-0.0389910.0000000.000000
3.1805490.000026-0.0008210.0224020.7740380.5075950.1548650.0000000.000000
1.688173-0.0000110.0002640.0016990.6657400.7181350.2335970.0000000.000000
0.7843520.000006-0.000153-0.0001390.082181-0.123322-0.0549900.0000000.000000
0.420197-0.0000040.000094-0.000011-0.005994-0.829170-0.3518340.0000000.000000
0.2062210.000001-0.000030-0.0000540.002337-0.420282-0.3726080.0000000.000000
0.058366-0.0000010.0000130.000011-0.000549-0.0169230.3758651.0000000.000000
0.0309460.000000-0.000009-0.0000090.0003980.0065920.6329290.0000000.000000
0.015298-0.0000000.0000030.000003-0.000112-0.0014470.2256800.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)