MOLPRO Basis Query, element=Cu, basis=AV5Z, l=s

Basis Cu s AV5Z
PrimitivesContractions...
193188000.0000000.000000-0.0000000.000000-0.0000000.000000-0.0000000.0000000.0000000.0000000.000000
33945200.0000000.000001-0.0000000.000000-0.0000000.000000-0.0000000.0000000.0000000.0000000.000000
7510460.0000000.000003-0.0000020.000000-0.0000000.000000-0.0000000.0000000.0000000.0000000.000000
2001990.0000000.000015-0.0000080.000002-0.0000000.000001-0.0000010.0000020.0000020.0000000.000000
619378.0000000.000058-0.0000330.000007-0.0000010.000003-0.0000060.0000060.0000080.0000000.000000
215606.0000000.000196-0.0001100.000024-0.0000050.000009-0.0000180.0000220.0000250.0000000.000000
82327.1000000.000599-0.0003370.000075-0.0000150.000028-0.0000580.0000650.0000810.0000000.000000
33788.4000000.001691-0.0009540.000211-0.0000430.000078-0.0001570.0001910.0002110.0000000.000000
14670.0000000.004483-0.0025350.000562-0.0001130.000213-0.0004360.0004900.0006190.0000000.000000
6657.4400000.011242-0.0063890.001422-0.0002870.000522-0.0010480.0012940.0014010.0000000.000000
3130.2600000.026646-0.0153030.003433-0.0006930.001310-0.0026890.0029820.0038450.0000000.000000
1515.6100000.058871-0.0345230.007881-0.0015920.002879-0.0057660.0072340.0076500.0000000.000000
752.5880000.117520-0.0718290.016896-0.0034110.006500-0.0134150.0146150.0194730.0000000.000000
382.2490000.199950-0.1324050.032997-0.0066770.011955-0.0238310.0309530.0312660.0000000.000000
198.2370000.260502-0.2017660.055218-0.0111850.021802-0.0456840.0473410.0693240.0000000.000000
104.8100000.215419-0.2178900.068401-0.0139480.023639-0.0457540.0700090.0550460.0000000.000000
56.3885000.092482-0.0944150.031221-0.0063650.017068-0.0412550.0162940.0846030.0000000.000000
30.7830000.0571040.187457-0.0963520.019918-0.0478390.110349-0.058394-0.1993580.0000000.000000
16.9770000.1024000.466392-0.3138460.067744-0.1097520.214884-0.410494-0.3185230.0000000.000000
9.3972500.0832350.383692-0.3649340.081343-0.2027580.552215-0.789626-2.0181030.0000000.000000
5.1723800.0234860.107933-0.008880-0.0009000.072604-0.3395270.9308374.6893680.0000000.000000
2.7953500.0017750.0077430.460834-0.1219710.230726-0.9771012.533043-0.5933260.0000000.000000
1.458900-0.000047-0.0012450.561887-0.1883440.576595-0.880859-3.158661-5.9757640.0000000.000000
0.728711-0.000087-0.0007420.222921-0.162333-0.1570182.196687-0.4007626.3988290.0000000.000000
0.237642-0.000001-0.0000470.0134010.094260-1.0919780.4386373.854099-3.6822160.0000000.000000
0.1278210.0000000.000023-0.0033700.396222-0.269132-1.817874-2.8874570.2025320.0000000.000000
0.061815-0.000001-0.0000140.0030650.4850820.3516470.003020-0.9069602.7822760.0000000.000000
0.029303-0.0000000.0000010.0000920.1779880.7882870.9096251.316277-1.6724721.0000000.000000
0.0138900.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)