MOLPRO Basis Query, element=Fr, basis=augccpwCVQZ-DK3, l=d

Basis Fr d augccpwCVQZ-DK3
PrimitivesContractions...
279786.0600000.0000040.0000020.000001-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
65442.1540000.0000240.0000130.000005-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
20897.0030000.0001120.0000610.000024-0.0000020.0000000.0000000.0000000.0000000.0000000.0000000.000000
7914.8628000.0004730.0002580.000104-0.0000080.0000000.0000000.0000000.0000000.0000000.0000000.000000
3388.0641000.0018230.0009980.000402-0.0000320.0000000.0000000.0000000.0000000.0000000.0000000.000000
1589.1864000.0064410.0035410.001426-0.0001170.0000000.0000000.0000000.0000000.0000000.0000000.000000
798.1664800.0203050.0112560.004545-0.0003650.0000000.0000000.0000000.0000000.0000000.0000000.000000
421.5726300.0555270.0311200.012585-0.0010310.0000000.0000000.0000000.0000000.0000000.0000000.000000
231.5226900.1272330.0725640.029477-0.0023690.0000000.0000000.0000000.0000000.0000000.0000000.000000
130.9872000.2301260.1310690.053168-0.0043770.0000000.0000000.0000000.0000000.0000000.0000000.000000
75.6950810.3104690.1698840.068453-0.0054210.0000000.0000000.0000000.0000000.0000000.0000000.000000
44.5716050.2771520.0992690.033143-0.0028940.0000000.0000000.0000000.0000000.0000000.0000000.000000
26.3842840.146025-0.123715-0.0740530.0067300.0000000.0000000.0000000.0000000.0000000.0000000.000000
15.5017950.038282-0.354308-0.1860830.0146160.0000000.0000000.0000000.0000000.0000000.0000000.000000
9.1539730.003650-0.391052-0.2011450.0182490.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.3645780.000541-0.216702-0.003921-0.0035570.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.081309-0.000079-0.0537100.292462-0.0244030.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.7353040.000051-0.0041320.433551-0.0488580.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.951532-0.000025-0.0001810.309815-0.0185910.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.4963300.0000130.0001220.1087140.0144440.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.229263-0.0000040.0000050.0123870.1166760.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0888530.0000020.000010-0.0001600.1396770.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.044834-0.000002-0.0000070.0002540.3038761.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0197250.0000010.000004-0.0001530.2487260.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.012284-0.000000-0.0000020.0000710.4308290.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.6972000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.3930000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2215300.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0049100.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)