MOLPRO Basis Query, element=As, basis=VDZ-PP-F12_OPT, l=f

Basis As f VDZ-PP-F12_OPT
PrimitivesContractions...
26.0111171.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.5916000.0000001.0000000.0000000.0000000.0000000.0000000.000000
5.7391360.0000000.0000001.0000000.0000000.0000000.0000000.000000
3.8450820.0000000.0000000.0000001.0000000.0000000.0000000.000000
2.5642460.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.5042640.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2305270.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)