MOLPRO Basis Query, element=Fr, basis=cc-pwCVDZ-X2C, l=p

Basis Fr p cc-pwCVDZ-X2C
PrimitivesContractions...
22332924.0000000.000028-0.000015-0.0000070.0000030.000001-0.0000000.0000000.000000
4402122.3000000.000071-0.000038-0.0000190.0000090.000003-0.0000010.0000000.000000
1061856.4000000.000220-0.000116-0.0000590.0000270.000010-0.0000020.0000000.000000
291488.4500000.000619-0.000327-0.0001680.0000760.000027-0.0000040.0000000.000000
88478.2510000.001771-0.000939-0.0004830.0002190.000077-0.0000130.0000000.000000
29288.6180000.005101-0.002718-0.0013980.0006360.000224-0.0000370.0000000.000000
10523.5750000.014815-0.007971-0.0041120.0018650.000658-0.0001090.0000000.000000
4093.3375000.042082-0.022980-0.0118940.0054180.001914-0.0003180.0000000.000000
1712.3975000.110217-0.061958-0.0323190.0146840.005186-0.0008620.0000000.000000
762.0258400.240656-0.141023-0.0743130.0340540.012045-0.0020010.0000000.000000
356.0631100.373733-0.229427-0.1225820.0558160.019725-0.0032810.0000000.000000
172.5028800.316564-0.133682-0.0590750.0265220.009333-0.0015400.0000000.000000
84.6581820.0975870.3113840.257139-0.132809-0.0480170.0079650.0000000.000000
43.2526640.0031710.5776560.501563-0.251728-0.0906420.0151530.0000000.000000
21.9919580.0012480.241305-0.0729020.0749450.029947-0.0051730.0000000.000000
11.085626-0.0008170.016435-0.7179960.5852830.231295-0.0384760.0000000.000000
5.6191810.0003870.001991-0.3717020.1842480.060502-0.0105520.0000000.000000
2.599145-0.000197-0.000969-0.029851-0.717566-0.3924180.0686840.0000000.000000
1.2401900.0001170.0004460.000441-0.482627-0.2842730.0471790.0000000.000000
0.547997-0.000060-0.000253-0.000157-0.0502660.360014-0.0648310.0000000.000000
0.2508620.0000310.0001310.000086-0.0010750.594599-0.1352360.0000000.000000
0.112731-0.000011-0.000047-0.0000220.0000780.269893-0.0982830.0000000.000000
0.0252410.0000030.0000120.000004-0.0000200.0160350.5588580.0000000.000000
0.010378-0.000001-0.000005-0.0000020.000017-0.0043170.5395291.0000000.000000
0.1038000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)