MOLPRO Basis Query, element=Mo, basis=cc-pVTZ-DK, l=d

Basis Mo d cc-pVTZ-DK
PrimitivesContractions...
2176.1800000.000163-0.0000420.000043-0.0000640.000000
623.7920000.001445-0.0003760.000380-0.0005580.000000
231.7980000.008628-0.0022460.002285-0.0033850.000000
100.5040000.034403-0.0090320.009154-0.0134850.000000
47.5065000.101611-0.0268800.027453-0.0410260.000000
23.5103000.220273-0.0588460.059863-0.0885620.000000
11.9078000.329986-0.0847910.085707-0.1236640.000000
6.0820200.334845-0.0784200.073067-0.0878110.000000
3.0807100.1856540.025728-0.0421480.1169900.000000
1.4852500.0393380.229367-0.2892500.5726770.000000
0.6892400.0014100.372565-0.3951860.1386100.000000
0.3073880.0004510.3577360.052061-0.9149480.000000
0.130532-0.0000990.2187660.5781250.0060120.000000
0.0512460.0000450.0597870.3712160.7291861.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)