MOLPRO Basis Query, element=Ac, basis=cc-pVDZ-X2C, l=s

Basis Ac s cc-pVDZ-X2C
PrimitivesContractions...
56835935.0000000.002392-0.000568-0.000921-0.0001500.000156-0.0000540.000017-0.0000530.000000
14800328.0000000.001826-0.000435-0.000705-0.0001140.000119-0.0000410.000013-0.0000400.000000
4849164.2000000.005370-0.001281-0.002074-0.0003370.000352-0.0001220.000038-0.0001190.000000
1727447.6000000.006925-0.001661-0.002688-0.0004370.000456-0.0001580.000049-0.0001540.000000
657067.4200000.013901-0.003353-0.005422-0.0008840.000921-0.0003190.000099-0.0003120.000000
260505.5800000.021678-0.005300-0.008557-0.0013990.001458-0.0005060.000157-0.0004930.000000
107242.2400000.039117-0.009720-0.015655-0.0025700.002676-0.0009280.000287-0.0009070.000000
45581.3570000.065097-0.016639-0.026725-0.0044140.004592-0.0015920.000493-0.0015520.000000
19960.1920000.112181-0.029806-0.047616-0.0079450.008247-0.0028570.000885-0.0028000.000000
8982.2971000.179639-0.050863-0.080899-0.0136900.014182-0.0049150.001522-0.0047750.000000
4146.0624000.261307-0.081445-0.128305-0.0222900.022963-0.0079440.002462-0.0078290.000000
1959.3968000.291232-0.103359-0.162813-0.0290950.029871-0.0103470.003204-0.0099330.000000
945.2169300.197687-0.054862-0.083083-0.0134660.013981-0.0048190.001495-0.0051320.000000
451.9872000.0482220.1426600.2748030.076894-0.0739810.025389-0.0078800.0260260.000000
228.5930700.0059210.2696680.7317250.234053-0.2240370.077399-0.0240260.0734030.000000
118.3089900.0050210.1670860.4683090.171397-0.1637930.056705-0.0176350.0613370.000000
58.128783-0.0333690.297030-0.601445-0.5461200.533603-0.1922860.060153-0.2054250.000000
30.849797-0.0336170.274536-0.687935-0.7210520.751696-0.2830530.089008-0.2640210.000000
14.462253-0.0048800.046476-0.0536070.472447-0.6993780.310844-0.0997220.2997740.000000
7.6999000.001225-0.0013030.0703660.632862-1.3169800.674888-0.2213740.8016610.000000
3.131345-0.0001550.0024310.0053870.2442750.637961-0.6023690.213603-1.0634200.000000
1.6550860.000088-0.0004680.0020960.1689730.826906-0.9145880.352160-0.9770920.000000
0.557226-0.0000360.000345-0.0000610.0208330.0765750.738079-0.4121983.7747500.000000
0.2664370.000017-0.0001410.000120-0.0010510.0060970.698147-0.503714-2.8744100.000000
0.059572-0.0000040.000038-0.0000240.0010930.0029000.0311270.703893-0.3308210.000000
0.0247530.000002-0.0000160.000011-0.000423-0.001038-0.0041980.5412420.8598661.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)