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

Basis Bk s cc-pVTZ-X2C
PrimitivesContractions...
55942532.0000000.004110-0.000602-0.001550-0.0002130.000225-0.0001020.0000410.000088-0.000112-0.0001470.000000
14887732.0000000.002583-0.000381-0.000977-0.0001350.000142-0.0000650.0000260.000055-0.000071-0.0000930.000000
5086406.2000000.008455-0.001247-0.003199-0.0004410.000465-0.0002120.0000850.000181-0.000232-0.0003030.000000
1929831.1000000.008248-0.001233-0.003143-0.0004350.000457-0.0002080.0000840.000178-0.000228-0.0002980.000000
803442.5200000.017835-0.002679-0.006814-0.0009430.000992-0.0004510.0001810.000387-0.000495-0.0006470.000000
354804.7100000.020792-0.003205-0.008053-0.0011190.001175-0.0005350.0002150.000459-0.000587-0.0007670.000000
165341.7200000.037817-0.005915-0.014761-0.0020580.002157-0.0009820.0003940.000841-0.001077-0.0014080.000000
80213.3180000.048213-0.007874-0.019260-0.0027050.002827-0.0012870.0005170.001105-0.001411-0.0018460.000000
40357.0350000.079656-0.013420-0.032377-0.0045750.004769-0.0021710.0008720.001856-0.002382-0.0031120.000000
20897.8590000.105071-0.018932-0.044360-0.0063420.006579-0.0029950.0012030.002581-0.003284-0.0043000.000000
11083.6960000.158128-0.030291-0.069236-0.0100300.010348-0.0047110.0018920.004007-0.005172-0.0067500.000000
5985.9140000.196270-0.041856-0.091799-0.0135690.013882-0.0063200.0025410.005490-0.006927-0.0090950.000000
3280.2656000.239114-0.056045-0.119034-0.0180000.018247-0.0083080.0033330.006972-0.009137-0.0118790.000000
1818.2758000.209307-0.050569-0.105734-0.0158800.016139-0.0073480.0029630.006624-0.008026-0.0106640.000000
1017.2248000.1324780.001437-0.0120410.002493-0.0007410.000352-0.000167-0.0009840.0003530.0008740.000000
571.2566600.0161350.1321920.2443440.063388-0.0534370.024437-0.009773-0.0196490.0271900.0351020.000000
326.150910-0.0198280.2357540.5549310.164521-0.1341950.061523-0.024870-0.0559950.0679970.0916000.000000
187.948010-0.0239130.1850420.5685290.195296-0.1551240.071407-0.028502-0.0556670.0801050.1024730.000000
108.817970-0.0178090.134219-0.007556-0.0654670.042233-0.0198900.0074900.004149-0.023661-0.0226370.000000
65.754127-0.0576380.239915-0.671004-0.6189760.473571-0.2269250.0931470.228411-0.265289-0.3949960.000000
39.696852-0.0392480.192073-0.589812-0.6506170.496563-0.2386110.0946220.163607-0.286864-0.3562380.000000
24.299517-0.0150630.053866-0.1193190.110088-0.0909340.040961-0.0125360.0363760.1058080.1815390.000000
14.8912950.0031360.0023380.1097420.797751-0.9712530.561016-0.240816-0.6708400.7090861.1207400.000000
9.148150-0.000563-0.0015520.0846130.523790-0.8542950.511789-0.205860-0.3021130.6885520.7644120.000000
5.3767180.001178-0.0002330.0134770.1048220.407269-0.3634400.1471840.157987-0.741776-1.2273000.000000
3.165088-0.0006580.0003200.0005740.0207430.914529-0.9207230.4401221.686520-2.374090-5.7576800.000000
1.8157980.0002890.000088-0.0002870.0088590.334272-0.4091350.170651-0.2547141.08844010.6377000.000000
1.016196-0.0001510.0000230.0001190.0001340.0455730.498517-0.249098-1.5688104.037870-4.5818400.000000
0.5379190.000059-0.000001-0.0000370.0001900.0269470.705799-0.511509-0.759347-3.811510-4.0640500.000000
0.274183-0.0000190.0000020.000023-0.0000480.0084480.227634-0.2538631.597560-0.2743595.1173200.000000
0.0832980.000006-0.000000-0.0000050.0000040.0010960.0707500.4416470.8567212.400610-2.3034200.000000
0.040768-0.0000040.0000000.000004-0.0000250.0009030.0802480.588838-0.899364-1.0836800.0145600.000000
0.0192800.000001-0.000000-0.000001-0.0000020.0003380.0260030.182081-0.316556-0.5265270.8642991.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)