MOLPRO Basis Query (current), element=C, basis=CVQZ-F12, l=s

Basis C s CVQZ-F12
PrimitivesContractions...
96770.0000000.000025-0.0000050.0000000.0000000.0000000.0000000.0000000.000000
14500.0000000.000190-0.0000410.0000000.0000000.0000000.0000000.0000000.000000
3300.0000000.001000-0.0002130.0000000.0000000.0000000.0000000.0000000.000000
935.8000000.004183-0.0008970.0000000.0000000.0000000.0000000.0000000.000000
306.2000000.014859-0.0031870.0000000.0000000.0000000.0000000.0000000.000000
111.3000000.045301-0.0099610.0000000.0000000.0000000.0000000.0000000.000000
43.9000000.116504-0.0263750.0000000.0000000.0000000.0000000.0000000.000000
18.4000000.240249-0.0600010.0000000.0000000.0000000.0000000.0000000.000000
8.0540000.358799-0.1068250.0000000.0000000.0000000.0000000.0000000.000000
3.6370000.293941-0.1441660.0000000.0000000.0000000.0000000.0000000.000000
1.6560000.077665-0.0246441.0000000.0000000.0000000.0000000.0000000.000000
0.6333000.0023330.3490090.0000001.0000000.0000000.0000000.0000000.000000
0.2545000.0005050.5587370.0000000.0000001.0000000.0000000.0000000.000000
0.1019000.0000300.2281020.0000000.0000000.0000001.0000000.0000000.000000
0.0394000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
4.2560220.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)