MOLPRO Basis Query, element=Cr, basis=AWCVTZ-DK, l=s

Basis Cr s AWCVTZ-DK
PrimitivesContractions...
6177194.0000000.000084-0.0000460.000010-0.0000020.000004-0.0000070.0000000.0000000.0000000.000000
924929.5000000.000241-0.0001340.000029-0.0000070.000013-0.0000210.0000000.0000000.0000000.000000
210486.5000000.000658-0.0003640.000078-0.0000180.000036-0.0000580.0000000.0000000.0000000.000000
59620.0500000.001673-0.0009270.000200-0.0000450.000088-0.0001450.0000000.0000000.0000000.000000
19450.7600000.004248-0.0023610.000511-0.0001170.000239-0.0003840.0000000.0000000.0000000.000000
7022.0560000.010889-0.0060760.001317-0.0002980.000557-0.0009370.0000000.0000000.0000000.000000
2738.7630000.027859-0.0157230.003447-0.0007900.001682-0.0026480.0000000.0000000.0000000.000000
1135.8140000.067888-0.0390780.008668-0.0019570.003490-0.0060270.0000000.0000000.0000000.000000
495.0923000.146802-0.0887110.020495-0.0047250.010512-0.0162070.0000000.0000000.0000000.000000
224.7487000.255623-0.1701120.041701-0.0093680.015392-0.0279550.0000000.0000000.0000000.000000
105.3836000.298408-0.2472980.069300-0.0162500.040277-0.0593480.0000000.0000000.0000000.000000
50.1935900.174560-0.1863810.058189-0.0125490.007394-0.0278590.0000000.0000000.0000000.000000
22.2495700.0696900.158439-0.0761810.0155500.0140570.0170670.0000000.0000000.0000000.000000
10.9826500.1141840.548125-0.3561380.091691-0.2936730.4205010.0000000.0000000.0000000.000000
5.3836650.0840700.388579-0.3726510.0854260.0030100.2026980.0000000.0000000.0000000.000000
2.3436850.0099260.0492810.283803-0.066250-0.175850-0.4517940.0000000.0000000.0000000.000000
1.105202-0.000316-0.0043050.714934-0.2868521.500646-1.9067910.0000000.0000000.0000000.000000
0.4878480.0000590.0001110.290876-0.170303-1.1269402.8955150.0000000.0000000.0000000.000000
0.0895990.000016-0.0000270.0069090.696726-1.227088-2.2377970.0000000.0000000.0000000.000000
0.0334230.0000220.0001410.0002540.4475591.4652391.4096651.0000000.0000000.0000000.000000
4.8281000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
1.1499000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0124700.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)