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MOLPRO Basis Query, element=F, basis=cc-pCVDZ, l=p
Basis F p
cc-pCVDZ
Primitives
Contractions...
22.670000
0.044878
0.000000
0.000000
4.977000
0.235718
0.000000
0.000000
1.347000
0.508521
0.000000
0.000000
0.347100
0.458120
1.000000
0.000000
32.830000
0.000000
0.000000
1.000000
Comment:
cc-pCVDZ