MOLPRO Basis Query, element=Cu, basis=AVDZ-DK, l=p

Basis Cu p AVDZ-DK
PrimitivesContractions...
22760.5700000.000141-0.0000510.0000100.0000190.0000000.000000
5387.6790000.000605-0.0002200.0000430.0000830.0000000.000000
1749.9450000.002684-0.0009770.0001900.0003680.0000000.000000
669.6653000.010370-0.0038030.0007430.0014470.0000000.000000
284.1948000.034776-0.0129160.0025150.0048660.0000000.000000
129.6077000.096726-0.0369520.0072460.0141210.0000000.000000
62.2541500.210877-0.0837090.0163750.0316400.0000000.000000
30.9296400.334190-0.1400770.0277810.0545670.0000000.000000
15.7582700.329557-0.1384230.0271200.0530450.0000000.000000
8.0942110.1519250.043486-0.011226-0.0199460.0000000.000000
4.0469210.0205070.346078-0.081474-0.1835090.0000000.000000
1.967869-0.0019660.451230-0.110618-0.2173260.0000000.000000
0.925295-0.0016310.272637-0.068669-0.0282170.0000000.000000
0.351093-0.0002570.0424640.1921350.5289300.0000000.000000
0.1267990.000025-0.0027690.5631450.5575620.0000000.000000
0.044162-0.0000090.0011370.4044540.0366261.0000000.000000
0.0153800.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)