MOLPRO Basis Query, element=Co, basis=def2-QZVPPD, l=p

Basis Co p def2-QZVPPD
PrimitivesContractions...
8425.4331350.0001750.000000
1995.8758450.0015380.000000
647.7676570.0085750.000000
246.8826120.0352950.000000
104.0095220.1105000.000000
46.8274780.2516090.000000
21.9344450.3820900.000000
10.5405000.3094710.000000
4.9820420.0874370.000000
69.2707870.000000-0.006117
24.5839780.000000-0.029655
4.8562260.0000000.291633
2.2480920.0000000.606294
1.0114290.0000000.490574
0.4191990.0000000.000000
0.1750000.0000000.000000
0.0730000.0000000.000000
0.0300000.0000000.000000
Comment:  Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)