MOLPRO Basis Query, element=Ca, basis=aug-cc-pwCVQZ-DK, l=s

Basis Ca s aug-cc-pwCVQZ-DK
PrimitivesContractions...
104228680.0000000.000006-0.0000020.000001-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
21634511.0000000.000012-0.0000030.000001-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5829147.0000000.000031-0.0000090.000003-0.0000010.0000000.0000000.0000000.0000000.0000000.0000000.000000
1811077.5000000.000064-0.0000190.000007-0.0000020.0000000.0000000.0000000.0000000.0000000.0000000.000000
629268.5300000.000136-0.0000400.000014-0.0000030.0000000.0000000.0000000.0000000.0000000.0000000.000000
238191.2800000.000273-0.0000800.000028-0.0000070.0000000.0000000.0000000.0000000.0000000.0000000.000000
96520.4830000.000546-0.0001600.000055-0.0000130.0000000.0000000.0000000.0000000.0000000.0000000.000000
41302.1380000.001094-0.0003210.000111-0.0000270.0000000.0000000.0000000.0000000.0000000.0000000.000000
18497.5000000.002224-0.0006550.000226-0.0000540.0000000.0000000.0000000.0000000.0000000.0000000.000000
8614.4984000.004598-0.0013590.000469-0.0001120.0000000.0000000.0000000.0000000.0000000.0000000.000000
4147.2383000.009675-0.0028760.000993-0.0002380.0000000.0000000.0000000.0000000.0000000.0000000.000000
2053.0408000.020411-0.0061380.002123-0.0005070.0000000.0000000.0000000.0000000.0000000.0000000.000000
1040.5839000.042198-0.0129370.004482-0.0010730.0000000.0000000.0000000.0000000.0000000.0000000.000000
538.2951100.082870-0.0263680.009178-0.0021950.0000000.0000000.0000000.0000000.0000000.0000000.000000
283.5261600.148828-0.0505440.017700-0.0042440.0000000.0000000.0000000.0000000.0000000.0000000.000000
151.7106100.230811-0.0883590.031389-0.0075210.0000000.0000000.0000000.0000000.0000000.0000000.000000
82.2848820.280056-0.1316660.047821-0.0115270.0000000.0000000.0000000.0000000.0000000.0000000.000000
45.0766320.225177-0.1432540.054182-0.0130570.0000000.0000000.0000000.0000000.0000000.0000000.000000
24.7464020.093772-0.0478650.018550-0.0045840.0000000.0000000.0000000.0000000.0000000.0000000.000000
13.1922150.0134640.201631-0.0884950.0219330.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.1828460.0007600.457661-0.2604580.0663050.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.9560800.0003410.383447-0.3400760.0920790.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.161123-0.0000820.113213-0.0623630.0122340.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.133806-0.0000210.0087850.415203-0.1270570.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.592725-0.0000320.0015970.587334-0.2365640.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.3050070.0000010.0002150.246751-0.2358800.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.112700-0.0000030.0000740.0142940.1052270.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0660390.000003-0.000051-0.0045650.4726141.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.033769-0.0000010.0000200.0012160.5001100.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.0170260.000000-0.000005-0.0002380.1176320.0000000.0000001.0000000.0000000.0000000.0000000.000000
5.4631000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.7305000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.7772400.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0068100.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)