MOLPRO Basis Query, element=Mo, basis=WCVTZ-DK, l=s

Basis Mo s WCVTZ-DK
PrimitivesContractions...
162227000.0000000.000043-0.0000170.000006-0.0000020.0000010.0000010.0000020.0000000.0000000.000000
25688100.0000000.000113-0.0000460.000016-0.0000060.0000020.0000030.0000050.0000000.0000000.000000
5428430.0000000.000312-0.0001270.000045-0.0000180.0000050.0000090.0000140.0000000.0000000.000000
1432080.0000000.000713-0.0002900.000104-0.0000400.0000110.0000210.0000320.0000000.0000000.000000
446571.0000000.001532-0.0006250.000223-0.0000870.0000240.0000450.0000690.0000000.0000000.000000
157565.0000000.003131-0.0012800.000458-0.0001780.0000490.0000910.0001400.0000000.0000000.000000
60800.4000000.006349-0.0026090.000935-0.0003640.0000990.0001890.0002920.0000000.0000000.000000
25011.8000000.012957-0.0053630.001926-0.0007510.0002050.0003780.0005780.0000000.0000000.000000
10771.0000000.026959-0.0113070.004090-0.0015920.0004350.0008380.0013010.0000000.0000000.000000
4796.8400000.056571-0.0242550.008838-0.0034440.0009410.0017090.0026000.0000000.0000000.000000
2193.2000000.115495-0.0517120.019222-0.0074690.0020390.0039900.0062270.0000000.0000000.000000
1025.7600000.211817-0.1029860.039411-0.0153240.0041890.0074660.0112900.0000000.0000000.000000
490.1640000.305067-0.1749000.071308-0.0276010.0075440.0152260.0240220.0000000.0000000.000000
239.3290000.272688-0.2038080.089996-0.0350830.0096130.0155120.0226650.0000000.0000000.000000
119.4130000.108599-0.0524740.022977-0.0088450.0024130.0107860.0198790.0000000.0000000.000000
60.8193000.0311930.331587-0.2304730.093501-0.025825-0.063273-0.1063440.0000000.0000000.000000
31.5113000.0337550.532975-0.5003740.221668-0.061926-0.087152-0.1260250.0000000.0000000.000000
16.4919000.0144760.245663-0.2664810.119010-0.033455-0.125217-0.2195240.0000000.0000000.000000
8.6161400.0066790.0418160.467150-0.2618900.0758980.2657180.4965450.0000000.0000000.000000
4.4141500.0068920.0205410.722683-0.6954170.2199000.2413300.3930060.0000000.0000000.000000
2.1627000.0017280.0045370.173569-0.1131260.0297750.4142440.5776010.0000000.0000000.000000
1.046100-0.000053-0.0002940.0018230.796208-0.330387-1.549714-3.7540260.0000000.0000000.000000
0.4762780.000012-0.0001050.0025560.533181-0.3598590.2795183.8634390.0000000.0000000.000000
0.126857-0.000010-0.000025-0.0003390.0387520.2478022.319320-1.2209960.0000000.0000000.000000
0.0638610.0000060.0000120.000254-0.0137460.641033-1.439215-1.1453990.0000000.0000000.000000
0.028107-0.000002-0.000004-0.0000740.0039490.307147-0.5052961.4009241.0000000.0000000.000000
2.6873000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.6522000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)