MOLPRO Basis Query, element=At, basis=VDZ-PP-F12, l=s

Basis At s VDZ-PP-F12
PrimitivesContractions...
2405.3100000.000170-0.0000820.0000000.0000000.0000000.000000
365.5650000.000819-0.0004930.0000000.0000000.0000000.000000
41.9062000.022487-0.0054020.0000000.0000000.0000000.000000
26.202600-0.1576560.0531700.0000000.0000000.0000000.000000
16.3915000.452899-0.1887440.0000000.0000000.0000000.000000
7.083410-0.9917430.4997270.0000000.0000000.0000000.000000
2.0331300.922504-0.7071970.0000000.0000000.0000000.000000
1.0700700.505242-0.4337520.0000000.0000000.0000000.000000
0.3760710.0285560.6125731.0000000.0000000.0000000.000000
0.179447-0.0061480.6113530.0000001.0000000.0000000.000000
0.0818330.0013480.1365100.0000000.0000000.0000000.000000
0.0966000.0000000.0000000.0000000.0000001.0000000.000000
0.0384000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)