MOLPRO Basis Query, element=Cf, basis=cc-pwCVTZ-X2C, l=p

Basis Cf p cc-pwCVTZ-X2C
PrimitivesContractions...
56245072.0000000.000018-0.0000220.000001-0.0000030.000001-0.000000-0.000001-0.000002-0.0000020.0000000.0000000.000000
17416730.0000000.000020-0.0000250.000002-0.0000040.000002-0.000000-0.000001-0.000002-0.0000030.0000000.0000000.000000
5732204.7000000.000066-0.0000830.000005-0.0000120.000005-0.000001-0.000004-0.000006-0.0000090.0000000.0000000.000000
2007249.2000000.000126-0.0001590.000010-0.0000230.000010-0.000002-0.000008-0.000012-0.0000180.0000000.0000000.000000
738295.2300000.000297-0.0003740.000023-0.0000550.000024-0.000005-0.000019-0.000029-0.0000420.0000000.0000000.000000
283202.9500000.000633-0.0008000.000049-0.0001180.000052-0.000012-0.000041-0.000061-0.0000880.0000000.0000000.000000
112780.6400000.001429-0.0018100.000112-0.0002680.000119-0.000026-0.000093-0.000140-0.0002040.0000000.0000000.000000
46533.1690000.003209-0.0040830.000256-0.0006060.000269-0.000060-0.000210-0.000314-0.0004510.0000000.0000000.000000
19892.2790000.007413-0.0094900.000607-0.0014160.000628-0.000140-0.000492-0.000739-0.0010860.0000000.0000000.000000
8824.2414000.017174-0.0222000.001468-0.0033390.001480-0.000330-0.001157-0.001729-0.0024670.0000000.0000000.000000
4068.0204000.039263-0.0515540.003582-0.0078430.003479-0.000775-0.002724-0.004103-0.0060660.0000000.0000000.000000
1948.6027000.084004-0.1130200.008458-0.0175220.007767-0.001729-0.006066-0.009054-0.0128230.0000000.0000000.000000
966.8139100.156511-0.2179660.017909-0.0346330.015361-0.003421-0.012041-0.018199-0.0272830.0000000.0000000.000000
494.6572200.225528-0.3236230.028757-0.0526320.023314-0.005190-0.018178-0.026953-0.0369330.0000000.0000000.000000
260.6091500.221911-0.2600240.008309-0.0339300.015075-0.003356-0.011928-0.018682-0.0324090.0000000.0000000.000000
140.6883500.1801470.111380-0.1061980.072535-0.0324170.0072560.0260110.0414580.0745320.0000000.0000000.000000
77.7830750.1977680.531919-0.2985330.235673-0.1052150.0235180.0825200.1216680.1560120.0000000.0000000.000000
43.5482380.1511400.440218-0.1969230.152297-0.0674860.0150910.0543490.0892860.1822150.0000000.0000000.000000
24.1834300.0400370.0150310.347518-0.2788260.134776-0.030724-0.114867-0.202585-0.4554470.0000000.0000000.000000
13.612400-0.000842-0.1652860.626165-0.6134100.303842-0.069087-0.242029-0.341581-0.3037620.0000000.0000000.000000
7.613109-0.001006-0.0688210.259730-0.047384-0.0082440.0024070.008681-0.013807-0.2950141.0000000.0000000.000000
4.165031-0.000031-0.0033520.0230820.670620-0.4661350.1136950.4492300.9153972.6799900.0000001.0000000.000000
2.2231360.0001890.002753-0.0003830.478899-0.3352480.0821610.3214340.226730-2.5386400.0000000.0000000.000000
1.1010500.0000100.000435-0.0003910.0904550.284559-0.088455-0.731314-1.834220-0.8764700.0000000.0000000.000000
0.5459650.0000120.0000890.0001000.0194360.590739-0.193319-0.4718670.6045463.2777300.0000000.0000000.000000
0.262018-0.0000020.000015-0.0000110.0117470.336959-0.1526420.4118001.222800-2.3494600.0000000.0000000.000000
0.1061040.0000020.0000070.0000210.0010830.0468400.2040440.638412-0.7203300.1199890.0000000.0000000.000000
0.045356-0.000001-0.000002-0.0000070.000088-0.0015870.6198450.177099-0.4237010.6533200.0000000.0000000.000000
0.0188620.0000000.0000010.000002-0.0000110.0010490.3327210.0036990.009082-0.0314130.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)