MOLPRO Basis Query, element=Ru, basis=cc-pwCVTZ-DK, l=p

Basis Ru p cc-pwCVTZ-DK
PrimitivesContractions...
1452000.0000000.000016-0.0000070.000003-0.000001-0.000001-0.0000020.0000000.0000000.000000
242440.0000000.000055-0.0000230.000009-0.000002-0.000004-0.0000060.0000000.0000000.000000
54514.6000000.000207-0.0000870.000034-0.000009-0.000016-0.0000240.0000000.0000000.000000
15468.7000000.000737-0.0003110.000121-0.000031-0.000056-0.0000860.0000000.0000000.000000
5248.3500000.002588-0.0010960.000425-0.000109-0.000199-0.0003100.0000000.0000000.000000
2037.6900000.008740-0.0037280.001447-0.000371-0.000669-0.0010280.0000000.0000000.000000
874.0680000.027233-0.0117680.004576-0.001179-0.002141-0.0033530.0000000.0000000.000000
403.0030000.075229-0.0333290.012994-0.003337-0.006000-0.0092050.0000000.0000000.000000
195.5710000.172401-0.0795170.031191-0.008047-0.014649-0.0230360.0000000.0000000.000000
98.3394000.302645-0.1474680.058260-0.014974-0.026834-0.0409390.0000000.0000000.000000
50.6490000.351650-0.1762520.070104-0.018195-0.033555-0.0542620.0000000.0000000.000000
26.4932000.207844-0.019699-0.0003640.0006240.0026000.0090420.0000000.0000000.000000
13.9803000.0417110.303319-0.1519670.0399400.0699410.1061360.0000000.0000000.000000
7.397900-0.0064740.498094-0.2839930.0778640.1473520.2503260.0000000.0000000.000000
3.900260-0.0054520.281593-0.1329090.0321270.0507380.0712790.0000000.0000000.000000
2.032070-0.0007630.0404230.337042-0.107256-0.193255-0.4298390.0000000.0000000.000000
1.0086100.000024-0.0003950.538641-0.203929-0.449121-0.9502270.0000000.0000000.000000
0.4819550.000087-0.0022270.299458-0.0832740.0579431.4174230.0000000.0000000.000000
0.185040-0.000001-0.0000530.0409390.3000320.7129020.3255950.0000000.0000000.000000
0.0762420.000003-0.000072-0.0031450.5736740.358583-1.0012110.0000000.0000000.000000
0.030654-0.0000010.0000200.0012600.2849280.016014-0.0119191.0000000.0000000.000000
3.4601000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.9728000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)