MOLPRO Basis Query, element=Fe, basis=aug-cc-pwCVQZ-DK, l=d

Basis Fe d aug-cc-pwCVQZ-DK
PrimitivesContractions...
350.9950000.000359-0.000395-0.000570-0.0008190.0000000.0000000.0000000.000000
103.6670000.003185-0.003530-0.005117-0.0070130.0000000.0000000.0000000.000000
39.7043000.016176-0.017941-0.026234-0.0378470.0000000.0000000.0000000.000000
17.0310000.054553-0.061461-0.092069-0.1314140.0000000.0000000.0000000.000000
7.7890200.136730-0.158316-0.246440-0.4094000.0000000.0000000.0000000.000000
3.6995500.242024-0.269340-0.350215-0.2893670.0000000.0000000.0000000.000000
1.7553200.308487-0.2412260.0307360.9175770.0000000.0000000.0000000.000000
0.8128450.3004030.0585700.6477360.2020840.0000000.0000000.0000000.000000
0.3614410.2164630.4116150.240024-1.0761670.0000000.0000000.0000000.000000
0.1513460.0943300.436160-0.6048030.4017690.0000000.0000000.0000000.000000
0.0575130.0124050.116873-0.2676860.4150381.0000000.0000000.0000000.000000
5.4967000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
2.8925000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0218600.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)