MOLPRO Basis Query, element=Ac, basis=cc-pwCVDZ-X2C, l=p

Basis Ac p cc-pwCVDZ-X2C
PrimitivesContractions...
24585868.0000000.000022-0.0000250.000002-0.0000030.000002-0.000000-0.0000020.0000000.000000
5016305.3000000.000054-0.0000620.000004-0.0000080.000004-0.000001-0.0000040.0000000.000000
1236246.5000000.000164-0.0001890.000012-0.0000230.000011-0.000003-0.0000130.0000000.000000
344324.7100000.000449-0.0005200.000034-0.0000630.000031-0.000009-0.0000350.0000000.000000
105486.9500000.001258-0.0014610.000095-0.0001770.000088-0.000026-0.0001000.0000000.000000
35072.9470000.003536-0.0041260.000272-0.0005030.000249-0.000073-0.0002800.0000000.000000
12598.2070000.010061-0.0118350.000804-0.0014500.000717-0.000209-0.0008200.0000000.000000
4881.0948000.028167-0.0335570.002358-0.0041600.002054-0.000600-0.0023000.0000000.000000
2030.4715000.073544-0.0897670.006797-0.0113020.005586-0.001630-0.0064290.0000000.000000
898.5647600.162834-0.2061990.017072-0.0267590.013192-0.003852-0.0146450.0000000.000000
417.8001800.264412-0.3507980.032804-0.0468260.023141-0.006751-0.0271640.0000000.000000
201.7546800.262518-0.2857740.011031-0.0317670.015611-0.004567-0.0151320.0000000.000000
99.4533660.1981700.224131-0.1453730.091219-0.0441280.0129480.0442590.0000000.000000
50.9713520.2060570.659634-0.3550930.228951-0.1124930.0328500.1448840.0000000.000000
26.3434530.1044330.2953980.0120690.0040570.0000360.000024-0.0348740.0000000.000000
13.2746940.002310-0.1575310.683549-0.5083300.253266-0.075603-0.2495690.0000000.000000
6.809892-0.005290-0.1314200.471126-0.3020530.154168-0.045002-0.2751540.0000000.000000
3.1427080.000091-0.0013660.0181380.647775-0.4415690.1385840.8837831.0000000.000000
1.5108210.0009790.012215-0.0321300.570116-0.3683530.1208750.0903180.0000000.000000
0.5680080.0000420.001076-0.0026810.0762410.538389-0.237347-2.0152200.0000000.000000
0.2455210.0000200.000049-0.0002880.0109260.635863-0.3213722.1565300.0000000.000000
0.065620-0.0000040.000015-0.0000270.0038110.0712700.604352-0.8256620.0000000.000000
0.0268040.000002-0.0000040.000004-0.001173-0.0151970.555424-0.1883970.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)