MOLPRO Basis Query, element=Fr, basis=aug-cc-pVQZ-X2C, l=d

Basis Fr d aug-cc-pVQZ-X2C
PrimitivesContractions...
279786.0600000.0000030.000002-0.000001-0.0000000.0000000.0000000.0000000.000000
65442.1540000.0000210.000012-0.000005-0.0000000.0000000.0000000.0000000.000000
20897.0030000.0001050.000057-0.000023-0.0000020.0000000.0000000.0000000.000000
7914.8628000.0004570.000249-0.000100-0.0000080.0000000.0000000.0000000.000000
3388.0641000.0017980.000985-0.000397-0.0000330.0000000.0000000.0000000.000000
1589.1864000.0064150.003528-0.001421-0.0001190.0000000.0000000.0000000.000000
798.1664800.0202890.011248-0.004542-0.0003740.0000000.0000000.0000000.000000
421.5726300.0555270.031121-0.012586-0.0010540.0000000.0000000.0000000.000000
231.5226900.1272450.072572-0.029480-0.0024240.0000000.0000000.0000000.000000
130.9872000.2301390.131077-0.053171-0.0044760.0000000.0000000.0000000.000000
75.6950810.3104740.169885-0.068453-0.0055480.0000000.0000000.0000000.000000
44.5716050.2771440.099257-0.033137-0.0029550.0000000.0000000.0000000.000000
26.3842840.146015-0.1237320.0740610.0068750.0000000.0000000.0000000.000000
15.5017950.038277-0.3543180.1860870.0149680.0000000.0000000.0000000.000000
9.1539730.003649-0.3910450.2011380.0186370.0000000.0000000.0000000.000000
5.3645780.000541-0.2166900.003905-0.0035990.0000000.0000000.0000000.000000
3.081309-0.000079-0.053705-0.292473-0.0250420.0000000.0000000.0000000.000000
1.7353040.000051-0.004132-0.433550-0.0498780.0000000.0000000.0000000.000000
0.951532-0.000025-0.000181-0.309803-0.0191500.0000000.0000000.0000000.000000
0.4963300.0000130.000122-0.1087080.0150880.0000000.0000000.0000000.000000
0.229263-0.0000040.000005-0.0123860.1194020.0000000.0000000.0000000.000000
0.0888530.0000020.0000100.0001610.1446070.0000000.0000000.0000000.000000
0.044834-0.000002-0.000007-0.0002540.3050891.0000000.0000000.0000000.000000
0.0197250.0000010.0000040.0001530.2532450.0000001.0000000.0000000.000000
0.012284-0.000000-0.000002-0.0000710.4193200.0000000.0000001.0000000.000000
0.0049100.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)