MOLPRO Basis Query, element=In, basis=VDZ-PP-F12_MP2, l=d

Basis In d VDZ-PP-F12_MP2
PrimitivesContractions...
7.5074501.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.0999200.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.1448100.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.2505700.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.6846090.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.3988500.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.2204510.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1681140.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0781560.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)