MOLPRO Basis Query, element=Cm, basis=cc-pwCVTZ-X2C, l=p

Basis Cm p cc-pwCVTZ-X2C
PrimitivesContractions...
55192929.0000000.000016-0.0000200.000001-0.0000030.000001-0.000000-0.000001-0.000001-0.0000020.0000000.0000000.000000
16836105.0000000.000019-0.0000230.000001-0.0000030.000002-0.000000-0.000001-0.000002-0.0000030.0000000.0000000.000000
5482867.5000000.000062-0.0000770.000004-0.0000110.000005-0.000001-0.000004-0.000006-0.0000080.0000000.0000000.000000
1904051.3000000.000120-0.0001490.000008-0.0000210.000010-0.000002-0.000007-0.000011-0.0000160.0000000.0000000.000000
695769.2300000.000282-0.0003520.000020-0.0000510.000023-0.000005-0.000017-0.000026-0.0000380.0000000.0000000.000000
265546.7300000.000610-0.0007620.000044-0.0001100.000049-0.000011-0.000037-0.000056-0.0000820.0000000.0000000.000000
105364.2800000.001388-0.0017390.000101-0.0002520.000112-0.000026-0.000085-0.000128-0.0001910.0000000.0000000.000000
43376.0190000.003152-0.0039640.000234-0.0005760.000257-0.000058-0.000194-0.000292-0.0004260.0000000.0000000.000000
18528.5390000.007351-0.0093040.000562-0.0013570.000607-0.000138-0.000458-0.000692-0.0010400.0000000.0000000.000000
8224.6786000.017184-0.0219630.001374-0.0032290.001442-0.000327-0.001088-0.001636-0.0023710.0000000.0000000.000000
3798.3360000.039551-0.0513540.003383-0.0076380.003413-0.000774-0.002575-0.003897-0.0059130.0000000.0000000.000000
1823.8465000.084943-0.1130590.008057-0.0171410.007654-0.001737-0.005773-0.008673-0.0124420.0000000.0000000.000000
907.3148600.158281-0.2182120.017160-0.0339150.015151-0.003438-0.011438-0.017354-0.0268080.0000000.0000000.000000
465.4204500.227226-0.3231310.027638-0.0514550.022960-0.005210-0.017317-0.025883-0.0355480.0000000.0000000.000000
245.7627600.221980-0.2573160.007395-0.0328340.014695-0.003333-0.011103-0.017325-0.0324570.0000000.0000000.000000
132.9089000.1788260.114588-0.1046110.070920-0.0318380.0072590.0243320.0385790.0750450.0000000.0000000.000000
73.6156120.1958300.532520-0.2929280.229305-0.1029420.0234520.0783960.1169290.1441620.0000000.0000000.000000
41.3007920.1496260.440386-0.1943710.149126-0.0664180.0151240.0504670.0818590.1894460.0000000.0000000.000000
22.9821010.0393420.0170590.338707-0.2637790.127294-0.029541-0.101964-0.177505-0.4458690.0000000.0000000.000000
12.935727-0.001896-0.1670360.623740-0.5948430.294754-0.068303-0.230000-0.334551-0.2659900.0000000.0000000.000000
7.244173-0.001566-0.0725980.268723-0.0795250.012551-0.002402-0.003126-0.018354-0.3697071.0000000.0000000.000000
3.970920-0.000042-0.0037330.0240280.647336-0.4456100.1103330.3944540.7776372.5159400.0000001.0000000.000000
2.1233720.0002380.003386-0.0019500.503937-0.3630380.0913380.3693380.434394-1.9564400.0000000.0000000.000000
1.0514630.0000230.000587-0.0007000.1003610.256658-0.082673-0.665633-1.829410-1.5959000.0000000.0000000.000000
0.5235630.0000130.0001020.0000520.0187580.597162-0.196447-0.5361050.3639053.6640000.0000000.0000000.000000
0.252110-0.0000020.000023-0.0000330.0121200.351605-0.1639640.3717091.391480-2.3126800.0000000.0000000.000000
0.1036690.0000020.0000080.0000190.0010230.0508710.1876160.653379-0.670200-0.0550460.0000000.0000000.000000
0.045006-0.000001-0.000002-0.0000070.000149-0.0014010.6091850.206175-0.4837810.7314500.0000000.0000000.000000
0.0190350.0000000.0000010.000002-0.0000270.0010980.3590240.0045020.007510-0.0301940.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)