MOLPRO Basis Query, element=Cr, basis=aug-cc-pVQZ, l=d

Basis Cr d aug-cc-pVQZ
PrimitivesContractions...
268.0400000.000360-0.000407-0.0005820.0008280.0000000.000000
80.2223000.003236-0.003677-0.0052760.0080720.0000000.000000
30.8950000.016153-0.018422-0.0267230.0389600.0000000.000000
13.2481000.053418-0.062050-0.0920120.1497060.0000000.000000
6.0407700.133524-0.158946-0.2423410.3879330.0000000.000000
2.8615900.238637-0.262900-0.3383560.2970340.0000000.000000
1.3554500.309455-0.243883-0.013886-0.8758060.0000000.000000
0.6282480.3056910.0377400.673170-0.2958520.0000000.000000
0.2806230.2182890.4270640.2610891.2044240.0000000.000000
0.1186680.0896930.442812-0.661396-0.5298930.0000000.000000
0.0459310.0096720.096549-0.224558-0.3455721.0000000.000000
0.0177800.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)