MOLPRO Basis Query, element=Cu, basis=AVDZ, l=s

Basis Cu s AVDZ
PrimitivesContractions...
5430321.0000000.000008-0.0000040.000001-0.000000-0.0000000.0000000.000000
813166.5000000.000061-0.0000340.000008-0.000002-0.0000030.0000000.000000
185054.4000000.000319-0.0001800.000040-0.000008-0.0000140.0000000.000000
52414.6600000.001345-0.0007600.000168-0.000034-0.0000630.0000000.000000
17098.6800000.004869-0.0027590.000610-0.000123-0.0002180.0000000.000000
6171.9940000.015610-0.0089010.001979-0.000399-0.0007470.0000000.000000
2406.4810000.044521-0.0257940.005798-0.001172-0.0020490.0000000.000000
997.2584000.110311-0.0662390.015342-0.003096-0.0058850.0000000.000000
433.9289000.222034-0.1445930.035405-0.007172-0.0122690.0000000.000000
196.2869000.313374-0.2440110.067021-0.013566-0.0268310.0000000.000000
91.0428000.231512-0.2504840.080269-0.016440-0.0247930.0000000.000000
41.3842500.0764090.028526-0.0192720.004108-0.0059850.0000000.000000
19.9327800.1103820.511587-0.3160130.0669400.1557120.0000000.000000
9.5818910.1094370.492806-0.4573160.1028220.1436680.0000000.000000
4.2345160.0183630.0878840.155084-0.0442290.0083740.0000000.000000
1.985814-0.000604-0.0058200.720287-0.203119-0.7460710.0000000.000000
0.8670830.0000510.0002010.388512-0.2230020.1244370.0000000.000000
0.181339-0.000055-0.0005180.0192430.2517981.5101100.0000000.000000
0.0836570.0000400.000373-0.0071040.565009-0.3477120.0000000.000000
0.036267-0.000013-0.0001190.0032730.324724-0.9774171.0000000.000000
0.0157200.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)