MOLPRO Basis Query, element=Cr, basis=cc-pVDZ, l=p

Basis Cr p cc-pVDZ
PrimitivesContractions...
14454.2000000.000044-0.0000150.0000040.0000040.000000
3421.6760000.000389-0.0001350.0000320.0000400.000000
1111.3870000.002241-0.0007770.0001850.0002290.000000
425.1918000.009821-0.0034270.0008100.0010190.000000
180.2623000.034471-0.0121890.0029060.0036020.000000
82.0611700.097460-0.0353880.0083910.0105500.000000
39.2972600.211985-0.0799150.0191930.0237020.000000
19.4195900.333990-0.1323350.0315640.0399880.000000
9.8288990.330137-0.1354010.0334170.0404370.000000
5.0168100.1522270.032008-0.012907-0.0120740.000000
2.4870910.0204250.333849-0.093659-0.1189390.000000
1.198780-0.0013600.461773-0.149977-0.1781000.000000
0.558695-0.0011950.281290-0.067234-0.1238650.000000
0.208924-0.0001970.0418430.2707590.4297220.000000
0.0846080.000023-0.0040020.5758070.6507860.000000
0.033258-0.0000090.0015210.3011210.0641711.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)