MOLPRO Basis Query, element=Pm, basis=cc-pwCVTZ-X2C, l=f

Basis Pm f cc-pwCVTZ-X2C
PrimitivesContractions...
265.4406000.000981-0.0009900.000766-0.0010840.0000000.0000000.000000
90.7058000.008273-0.0084570.007797-0.0125650.0000000.0000000.000000
38.3399200.036754-0.0372280.029300-0.0419820.0000000.0000000.000000
17.5637500.107743-0.1106980.102213-0.1667280.0000000.0000000.000000
8.4890720.219998-0.2178940.159287-0.2060000.0000000.0000000.000000
4.1435350.311985-0.2681900.251173-0.3308810.0000000.0000000.000000
1.9936120.326750-0.123423-0.1397410.9652330.0000000.0000000.000000
0.9233270.2523560.397288-0.759557-0.1067220.0000000.0000000.000000
0.4004960.1325750.4619200.344750-0.9027650.0000000.0000000.000000
0.1624030.0337820.2080860.5856610.6806910.0000000.0000000.000000
0.0595280.0020400.0296520.1184850.2498771.0000000.0000000.000000
6.3677030.0000000.0000000.0000000.0000000.0000001.0000000.000000
2.6093230.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)