MOLPRO Basis Query, element=Co, basis=AWCVQZ-DK, l=d

Basis Co d AWCVQZ-DK
PrimitivesContractions...
371.5660000.000398-0.000460-0.000611-0.0009190.0000000.0000000.0000000.000000
110.1150000.003481-0.004061-0.005416-0.0075970.0000000.0000000.0000000.000000
42.4255000.017362-0.020258-0.027235-0.0410110.0000000.0000000.0000000.000000
18.3369000.057682-0.068582-0.094208-0.1379990.0000000.0000000.0000000.000000
8.4573000.141811-0.173463-0.249596-0.4392740.0000000.0000000.0000000.000000
4.0417900.245656-0.285872-0.344074-0.2345360.0000000.0000000.0000000.000000
1.9260300.307502-0.2288420.0830320.9736790.0000000.0000000.0000000.000000
0.8942810.2955950.1000240.6510980.0750400.0000000.0000000.0000000.000000
0.3979880.2121670.4213280.177803-1.0306680.0000000.0000000.0000000.000000
0.1665000.0928960.405468-0.6155820.4434900.0000000.0000000.0000000.000000
0.0630250.0124420.102517-0.2569250.3813661.0000000.0000000.0000000.000000
6.2748000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
3.3097000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0238600.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)