MOLPRO Basis Query, element=Ac, basis=cc-pVQZ-DK3, l=p

Basis Ac p cc-pVQZ-DK3
PrimitivesContractions...
73614503.0000000.000014-0.0000160.000001-0.0000020.000001-0.000001-0.000001-0.0000010.000001-0.0000020.000000
26414371.0000000.000008-0.0000100.000001-0.0000010.000001-0.000000-0.000000-0.0000010.000001-0.0000010.000000
9685982.5000000.000037-0.0000430.000003-0.0000050.000003-0.000001-0.000002-0.0000030.000004-0.0000050.000000
3721390.3000000.000054-0.0000620.000004-0.0000070.000004-0.000002-0.000003-0.0000040.000006-0.0000070.000000
1486583.5000000.000123-0.0001410.000010-0.0000170.000008-0.000005-0.000006-0.0000090.000014-0.0000150.000000
615271.8400000.000221-0.0002550.000017-0.0000310.000015-0.000008-0.000011-0.0000170.000024-0.0000280.000000
262707.8800000.000454-0.0005250.000036-0.0000640.000031-0.000017-0.000022-0.0000350.000051-0.0000550.000000
115439.1300000.000894-0.0010350.000071-0.0001260.000062-0.000033-0.000044-0.0000690.000099-0.0001160.000000
52154.5650000.001853-0.0021540.000150-0.0002630.000129-0.000070-0.000093-0.0001460.000210-0.0002220.000000
24241.6270000.003867-0.0045160.000319-0.0005540.000272-0.000145-0.000194-0.0003030.000430-0.0005190.000000
11611.2580000.008276-0.0097280.000699-0.0012000.000588-0.000320-0.000422-0.0006670.000965-0.0009870.000000
5737.8421000.017742-0.0210690.001562-0.0026200.001285-0.000683-0.000915-0.0014250.002017-0.0025180.000000
2923.9621000.037589-0.0453100.003493-0.0056940.002792-0.001528-0.002007-0.0031800.004619-0.0045340.000000
1533.9334000.075368-0.0929940.007641-0.0119000.005833-0.003084-0.004147-0.0064320.009064-0.0118350.000000
826.2930900.134979-0.1718380.015188-0.0224670.011008-0.006076-0.007938-0.0126530.018539-0.0168310.000000
455.9743400.198576-0.2623970.025387-0.0353180.017293-0.008975-0.012222-0.0187290.025920-0.0386090.000000
257.3637700.217393-0.2759250.023603-0.0356520.017474-0.010173-0.012844-0.0212130.032561-0.0151170.000000
147.6895800.176742-0.086422-0.0273890.005115-0.0023680.0030070.0024890.006327-0.014463-0.0285120.000000
85.7906880.1537740.282648-0.1582760.101363-0.0491480.0231230.0337790.048581-0.0609250.1671840.000000
50.9138580.1636080.517885-0.2814910.185148-0.0899110.0554580.0679480.117390-0.1929820.0385480.000000
30.2362550.1061720.329676-0.1027940.065252-0.0312000.0036500.0162500.0068580.0350300.2732560.000000
17.7799670.024233-0.0113870.344378-0.2237120.110419-0.037478-0.071188-0.0851570.066769-0.6793700.000000
10.533030-0.004850-0.1517500.574639-0.4537420.232287-0.170170-0.191262-0.3686680.7163240.0944330.000000
6.200474-0.003535-0.0825790.304197-0.1765920.0780930.035766-0.0244670.066224-0.447457-0.7676680.000000
3.575096-0.000109-0.0067730.0321070.412742-0.2583080.0034810.1747880.1915950.0770272.3052500.000000
2.0481010.0008160.010637-0.0268390.577988-0.4190010.5278130.3924920.882129-2.7422000.4453700.000000
1.1543380.0003370.004588-0.0121790.248233-0.133420-0.3583560.096429-0.1935334.574460-6.9832500.000000
0.6453710.0000610.000790-0.0020210.0435650.3451280.513880-0.732938-1.964820-1.06765010.2474000.000000
0.3520720.0000040.000081-0.0003580.0179920.533720-2.386240-0.3699510.800959-3.180880-7.1284300.000000
0.1892670.0000040.000050-0.0001390.0081640.3107632.0477700.2489921.4076702.7141901.4362500.000000
0.091830-0.000001-0.000003-0.0000170.0015730.0498081.5558200.607069-0.5417500.1042481.8856600.000000
0.0477680.0000010.0000040.000001-0.000188-0.001357-2.8837000.315499-0.591219-0.742963-1.3341000.000000
0.024219-0.000000-0.000002-0.0000000.0001040.0016450.8426630.045783-0.061375-0.093818-0.0872270.000000
0.0119960.0000000.0000000.000000-0.000025-0.0003170.482758-0.001110-0.002813-0.001666-0.0257541.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)