MOLPRO Basis Query, element=F, basis=ACVDZ-X2C, l=p

Basis F p ACVDZ-X2C
Primitives	Contractions...
22.670000	0.045069	0.000000	0.000000	0.000000
4.977000	0.235828	0.000000	0.000000	0.000000
1.347000	0.508375	0.000000	0.000000	0.000000
0.347100	0.458140	1.000000	0.000000	0.000000
32.830000	0.000000	0.000000	1.000000	0.000000
0.085020	0.000000	0.000000	0.000000	1.000000

Comment: aug-cc-pCVDZ-X2C