MOLPRO Basis Query, element=No, basis=cc-pwCVTZ-X2C, l=p

Basis No p cc-pwCVTZ-X2C
PrimitivesContractions...
58629376.0000000.000022-0.0000280.000001-0.0000040.000002-0.000000-0.000002-0.000002-0.0000030.0000000.0000000.000000
18755475.0000000.000022-0.0000280.000001-0.0000040.000002-0.000000-0.000002-0.000002-0.0000030.0000000.0000000.000000
6317289.7000000.000075-0.0000980.000004-0.0000150.000006-0.000001-0.000005-0.000008-0.0000110.0000000.0000000.000000
2253237.4000000.000137-0.0001790.000007-0.0000270.000012-0.000002-0.000010-0.000015-0.0000210.0000000.0000000.000000
841053.9300000.000321-0.0004190.000017-0.0000630.000027-0.000005-0.000023-0.000034-0.0000490.0000000.0000000.000000
326369.5300000.000667-0.0008740.000036-0.0001320.000057-0.000011-0.000048-0.000072-0.0001020.0000000.0000000.000000
131099.6800000.001479-0.0019420.000081-0.0002930.000127-0.000026-0.000106-0.000160-0.0002270.0000000.0000000.000000
54406.0210000.003246-0.0042790.000183-0.0006480.000282-0.000057-0.000234-0.000352-0.0005020.0000000.0000000.000000
23323.0430000.007339-0.0097390.000429-0.0014800.000644-0.000129-0.000537-0.000807-0.0011480.0000000.0000000.000000
10343.6470000.016675-0.0223390.001032-0.0034250.001490-0.000299-0.001236-0.001862-0.0026550.0000000.0000000.000000
4754.9044000.037560-0.0511000.002524-0.0079120.003441-0.000690-0.002877-0.004317-0.0061380.0000000.0000000.000000
2267.2875000.079844-0.1112010.006072-0.0175610.007641-0.001533-0.006328-0.009547-0.0136330.0000000.0000000.000000
1119.0603000.149113-0.2147250.013208-0.0346410.015061-0.003021-0.012631-0.018936-0.0269190.0000000.0000000.000000
569.5508900.218920-0.3244930.022112-0.0537110.023375-0.004689-0.019240-0.029144-0.0417670.0000000.0000000.000000
297.4975400.223439-0.2751470.004453-0.0370400.016058-0.003220-0.013904-0.020417-0.0283500.0000000.0000000.000000
158.3389000.1880190.104527-0.1061760.073857-0.0322510.0065030.0284950.0423780.0604050.0000000.0000000.000000
85.8127750.2119400.558815-0.3052690.254640-0.1120700.0225590.0918430.1433180.2172780.0000000.0000000.000000
46.9507490.1571310.440800-0.1739980.142284-0.0608330.0122460.0557030.0768770.0938640.0000000.0000000.000000
25.2853410.034364-0.0343760.436484-0.3679110.174429-0.035763-0.165960-0.259046-0.4182580.0000000.0000000.000000
13.937700-0.003147-0.1835330.623914-0.6480950.319127-0.065324-0.252952-0.402167-0.5928630.0000000.0000000.000000
7.519836-0.000824-0.0514920.1843960.222878-0.1777960.0381490.1351740.2859560.6116880.0000000.0000000.000000
3.9948130.0000120.0012300.0042420.666155-0.4573040.1005800.5721601.0534902.6522200.0000000.0000000.000000
2.4787420.0001830.0019980.0002750.308055-0.2000610.0410560.044132-0.235481-3.5698600.0000000.0000000.000000
1.2616140.0000140.000653-0.0008940.1208380.250690-0.063518-0.570780-1.714810-0.3077240.0000000.0000000.000000
0.6550380.000009-0.0000070.000213-0.0017410.530431-0.153230-0.6508920.6073313.1422700.0000000.0000000.000000
0.325959-0.0000000.000051-0.0000540.0178210.404136-0.1511820.5854111.077580-2.2336600.0000000.0000000.000000
0.0940840.000001-0.0000040.000028-0.0003790.0747270.2386260.733503-0.7727170.0859360.0000000.0000000.000000
0.045343-0.0000000.000004-0.0000170.000837-0.0292800.504774-0.044591-0.1937160.6332740.0000000.0000000.000000
0.0211750.000000-0.0000010.000006-0.0002820.0093180.3852310.050730-0.017423-0.0836981.0000000.0000000.000000
9.2226410.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
5.6664370.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)