MOLPRO Basis Query, element=Ac, basis=cc-pwCVDZ-DK3, l=s

Basis Ac s cc-pwCVDZ-DK3
PrimitivesContractions...
56835935.0000000.001751-0.000392-0.000669-0.0001080.000113-0.0000390.000012-0.0000380.0000000.000000
14800328.0000000.001720-0.000385-0.000657-0.0001070.000111-0.0000390.000012-0.0000380.0000000.000000
4849164.2000000.004728-0.001060-0.001809-0.0002930.000306-0.0001060.000033-0.0001040.0000000.000000
1727447.6000000.007047-0.001586-0.002705-0.0004390.000458-0.0001590.000049-0.0001550.0000000.000000
657067.4200000.013817-0.003130-0.005331-0.0008670.000905-0.0003140.000097-0.0003060.0000000.000000
260505.5800000.022860-0.005238-0.008906-0.0014520.001514-0.0005250.000163-0.0005120.0000000.000000
107242.2400000.040555-0.009456-0.016021-0.0026220.002733-0.0009470.000294-0.0009260.0000000.000000
45581.3570000.067846-0.016278-0.027470-0.0045230.004711-0.0016330.000506-0.0015910.0000000.000000
19960.1920000.114218-0.028618-0.047915-0.0079760.008286-0.0028700.000889-0.0028120.0000000.000000
8982.2971000.180899-0.048608-0.080743-0.0136410.014143-0.0049000.001518-0.0047590.0000000.000000
4146.0624000.260288-0.077683-0.127191-0.0220850.022763-0.0078730.002440-0.0077600.0000000.000000
1959.3968000.290797-0.099457-0.162020-0.0289490.029739-0.0102980.003190-0.0098820.0000000.000000
945.2169300.197394-0.052295-0.082669-0.0133920.013909-0.0047930.001487-0.0051090.0000000.000000
451.9872000.0467300.1432160.2747420.076878-0.0740030.025389-0.0078820.0260300.0000000.000000
228.5930700.0027110.2697660.7317030.234010-0.2241330.077408-0.0240360.0734010.0000000.000000
118.3089900.0032880.1670890.4677210.171135-0.1636290.056633-0.0176150.0612770.0000000.000000
58.128783-0.0370280.296664-0.601713-0.5462800.534078-0.1924130.060204-0.2055740.0000000.000000
30.849797-0.0368180.273916-0.687654-0.7204620.751593-0.2829450.088999-0.2638500.0000000.000000
14.462253-0.0054670.046375-0.0534510.472641-0.7003250.311225-0.0998770.3000780.0000000.000000
7.6999000.001273-0.0012890.0702780.632192-1.3165400.674670-0.2213440.8015350.0000000.000000
3.131345-0.0001950.0024300.0053960.2444880.638526-0.6031540.213910-1.0648501.0000000.000000
1.6550860.000101-0.0004700.0020960.1691250.826384-0.9139410.352058-0.9751940.0000000.000000
0.557226-0.0000420.000345-0.0000580.0208380.0765160.738629-0.4128073.7745900.0000000.000000
0.2664370.000019-0.0001410.000119-0.0010520.0060790.697637-0.503247-2.8756100.0000000.000000
0.059572-0.0000050.000038-0.0000240.0010930.0028980.0311100.704461-0.3293840.0000000.000000
0.0247530.000002-0.0000160.000010-0.000424-0.001038-0.0041980.5406700.8591730.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)