MOLPRO Basis Query, element=Ac, basis=cc-pwCVQZ-DK3, l=f

Basis Ac f cc-pwCVQZ-DK3
PrimitivesContractions...
3307.8620000.000051-0.0000110.0000100.000017-0.000012-0.0000030.0000000.0000000.0000000.000000
1091.5668000.000475-0.0001090.0000140.0002270.0003440.0003270.0000000.0000000.0000000.000000
461.3808900.002908-0.0006570.0004750.001069-0.0000170.0003640.0000000.0000000.0000000.000000
220.3675400.013118-0.0030140.0007560.0059920.0075090.0074420.0000000.0000000.0000000.000000
113.7632500.043854-0.0099640.0065800.0167060.0031670.0079460.0000000.0000000.0000000.000000
61.3094420.110960-0.0256280.0067440.0506900.0616440.0602860.0000000.0000000.0000000.000000
34.1069620.215190-0.0483720.0335850.0799670.0072570.0348960.0000000.0000000.0000000.000000
18.9128970.314202-0.0676330.0089580.1393560.2094470.2070601.0000000.0000000.0000000.000000
10.3052170.325260-0.0546300.0646770.066261-0.131295-0.0534920.0000000.0000000.0000000.000000
5.4746460.2047390.023162-0.077110-0.0240130.2628140.1051510.0000000.0000000.0000000.000000
2.7921140.0619030.1739620.084581-0.504988-1.088580-1.3632100.0000000.0000000.0000000.000000
1.2872350.0047740.325521-0.363013-0.5870000.9057952.1699700.0000000.0000000.0000000.000000
0.553704-0.0000070.372861-0.4952521.0053800.189726-1.9711100.0000000.0000000.0000000.000000
0.2228570.0000170.3251240.664003-0.016637-1.0657101.4495500.0000000.0000000.0000000.000000
0.0861190.0000000.1589390.462861-0.3027841.008170-0.7489530.0000001.0000000.0000000.000000
7.6192860.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
3.2409500.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)