MOLPRO Basis Query, element=Cr, basis=cc-pwCVQZ, l=s

Basis Cr s cc-pwCVQZ
PrimitivesContractions...
11016640.0000000.000002-0.0000010.000000-0.000000-0.000000-0.000000-0.0000000.0000000.0000000.000000
1649423.0000000.000016-0.0000090.000002-0.000000-0.000001-0.000001-0.0000010.0000000.0000000.000000
375358.9000000.000082-0.0000460.000010-0.000002-0.000004-0.000007-0.0000080.0000000.0000000.000000
106323.6000000.000346-0.0001930.000041-0.000009-0.000019-0.000030-0.0000320.0000000.0000000.000000
34689.7600000.001260-0.0007050.000149-0.000034-0.000064-0.000103-0.0001340.0000000.0000000.000000
12524.8300000.004099-0.0022990.000487-0.000111-0.000225-0.000361-0.0003670.0000000.0000000.000000
4885.7520000.012134-0.0068330.001448-0.000328-0.000613-0.000990-0.0013550.0000000.0000000.000000
2026.9180000.032716-0.0186650.004011-0.000912-0.001886-0.003022-0.0028850.0000000.0000000.000000
884.3645000.079123-0.0462480.010096-0.002282-0.004185-0.006778-0.0099090.0000000.0000000.000000
402.3170000.163840-0.1013820.023215-0.005295-0.011232-0.017987-0.0154750.0000000.0000000.000000
189.5271000.265511-0.1839390.045241-0.010225-0.017915-0.029261-0.0492520.0000000.0000000.000000
91.8609500.278967-0.2469360.070250-0.016185-0.037142-0.059508-0.0353390.0000000.0000000.000000
45.1247600.144447-0.1597390.050321-0.011242-0.011265-0.020301-0.0996350.0000000.0000000.000000
20.6251200.0694160.194094-0.0935100.0209620.0152300.0299500.2140180.0000000.0000000.000000
10.3197300.1195150.546148-0.3650250.0905070.2458640.4202560.2137560.0000000.0000000.000000
5.1577230.0808460.361057-0.3530890.0864210.0788280.1844830.8609800.0000000.0000000.000000
2.3126280.0099750.0465860.282972-0.078536-0.018630-0.452665-2.9258430.0000000.0000000.000000
1.103079-0.000287-0.0034940.700195-0.252601-1.096262-1.8921571.9665580.0000000.0000000.000000
0.4980420.0001180.0002600.306747-0.2133580.5510972.8485940.7515650.0000000.0000000.000000
0.118247-0.000022-0.0002440.0108310.3577911.894727-1.124775-4.1073970.0000000.0000000.000000
0.0573560.0000500.000327-0.0014580.569114-1.315773-0.9810675.7017810.0000000.0000000.000000
0.0257600.000002-0.0000210.0015520.237114-0.4715711.359031-2.7356181.0000000.0000000.000000
4.7691000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
1.4152000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)