MOLPRO Basis Query, element=Cm, basis=cc-pVTZ-DK3, l=f

Basis Cm f cc-pVTZ-DK3
PrimitivesContractions...
1301.7115000.000737-0.0002510.000165-0.0009831.1675200.000000
437.2854300.006513-0.0022430.001469-0.008020-0.4460640.000000
185.1048200.033942-0.0116650.007634-0.0496530.2094770.000000
87.1514300.113319-0.0393180.025768-0.113048-0.0867430.000000
43.5830650.254874-0.0867720.057102-0.0243910.0375460.000000
22.3204900.368977-0.1158240.075246-0.138068-0.0363590.000000
11.6169040.324841-0.0596080.035162-0.7443490.0200750.000000
6.0572110.1490670.125191-0.0838481.709650-0.0047900.000000
3.0925220.0273120.318928-0.254204-0.3175320.0064500.000000
1.5355070.0011040.377205-0.243855-0.653039-0.0108070.000000
0.7274200.0001510.2921940.1220340.0243550.0080600.000000
0.321822-0.0000170.1506010.5589900.127854-0.0023730.000000
0.1259050.0000130.0376810.4216070.118032-0.0004921.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)