MOLPRO Basis Query, element=Cu, basis=AWCVTZ, l=p

Basis Cu p AWCVTZ
PrimitivesContractions...
22760.5700000.000040-0.0000150.0000030.0000050.0000110.0000000.0000000.0000000.000000
5387.6790000.000361-0.0001310.0000250.0000490.0000960.0000000.0000000.0000000.000000
1749.9450000.002083-0.0007550.0001470.0002780.0005900.0000000.0000000.0000000.000000
669.6653000.009197-0.0033590.0006560.0012530.0024840.0000000.0000000.0000000.000000
284.1948000.032660-0.0120810.0023510.0044470.0094630.0000000.0000000.0000000.000000
129.6077000.093795-0.0357030.0070040.0133700.0264530.0000000.0000000.0000000.000000
62.2541500.208274-0.0825020.0161310.0304690.0656890.0000000.0000000.0000000.000000
30.9296400.333993-0.1398900.0277700.0534470.1027320.0000000.0000000.0000000.000000
15.7582700.332493-0.1407290.0275670.0526390.1370410.0000000.0000000.0000000.000000
8.0942110.1547280.038766-0.010115-0.016881-0.0709610.0000000.0000000.0000000.000000
4.0469210.0212710.342695-0.081009-0.179448-0.5047080.0000000.0000000.0000000.000000
1.967869-0.0016900.452310-0.110409-0.209588-0.4780560.0000000.0000000.0000000.000000
0.925295-0.0015160.277054-0.071732-0.0396330.9428920.0000000.0000000.0000000.000000
0.352992-0.0002420.0438850.1879300.5021300.5446990.0000000.0000000.0000000.000000
0.1273070.000023-0.0028020.5646290.581111-0.8327660.0000000.0000000.0000000.000000
0.044356-0.0000090.0011520.4070000.045666-0.1084161.0000000.0000000.0000000.000000
9.6845000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
2.2065000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0154500.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)