MOLPRO Basis Query, element=F, basis=CVDZ-F12, l=p

Basis F p CVDZ-F12
PrimitivesContractions...
43.8800000.0166650.0000000.0000000.0000000.0000000.000000
9.9260000.1044720.0000000.0000000.0000000.0000000.000000
2.9300000.3172601.0000000.0000000.0000000.0000000.000000
0.9132000.4873430.0000001.0000000.0000000.0000000.000000
0.2672000.3346040.0000000.0000001.0000000.0000000.000000
0.0736100.0000000.0000000.0000000.0000001.0000000.000000
9.4491600.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)