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

Basis Am f cc-pwCVTZ-X2C
PrimitivesContractions...
1166.4753000.000877-0.0002910.000310-0.0003190.0003600.0000000.0000000.000000
392.4223200.007735-0.0025960.002805-0.0030440.0031400.0000000.0000000.000000
166.1642200.039416-0.0131900.014106-0.0146440.0162010.0000000.0000000.000000
78.0134070.127976-0.0432610.046829-0.0507300.0524050.0000000.0000000.000000
38.8556960.275604-0.0907870.096245-0.0985620.1104300.0000000.0000000.000000
19.7505910.378521-0.1135300.117387-0.1265900.1111140.0000000.0000000.000000
10.1975020.306781-0.0408560.0186770.017291-0.0126060.0000000.0000000.000000
5.2790450.1254600.150861-0.1974030.212455-0.3532980.0000000.0000000.000000
2.6864590.0195590.328098-0.3862740.576271-0.5377270.0000000.0000000.000000
1.3377130.0007090.367117-0.177213-0.5099961.5190800.0000000.0000000.000000
0.6387270.0000830.2781710.401109-0.643213-0.8993000.0000000.0000000.000000
0.286133-0.0000020.1417380.4699860.513976-0.4225870.0000000.0000000.000000
0.1139810.0000050.0348230.2053420.4625190.8194121.0000000.0000000.000000
9.6480740.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
4.6242000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)