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

Basis Pm f cc-pVQZ-X2C
PrimitivesContractions...
486.5844000.000228-0.0002290.000204-0.000381-0.0005210.000000
167.7311000.002105-0.0021500.001792-0.002268-0.0034640.000000
71.4768500.011416-0.0115600.010140-0.017354-0.0243890.000000
33.8852900.039718-0.0406250.033676-0.043939-0.0684710.000000
16.8608700.102427-0.1040820.091141-0.159614-0.2216500.000000
8.7258710.195776-0.1975620.159685-0.180338-0.2538880.000000
4.5543930.274855-0.2362070.183961-0.318037-0.2211560.000000
2.3566720.300427-0.1832220.0934840.5361091.4804500.000000
1.1923560.2544050.212006-0.7146020.671810-1.2617100.000000
0.5807810.1654110.456407-0.145514-1.068970-0.1230800.000000
0.2677930.0718520.3101580.5595570.0035831.0457000.000000
0.1148000.0141800.1190310.3889760.619517-0.7779770.000000
0.0409520.0004500.0073670.0358990.081993-0.1392721.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)