MOLPRO Basis Query, element=Fr, basis=cc-pwCVTZ-X2C, l=s

Basis Fr s cc-pwCVTZ-X2C
PrimitivesContractions...
58419616.0000000.002087-0.0008500.000412-0.0002110.0001000.0000400.0000100.0000000.0000000.0000000.000000
15548955.0000000.001424-0.0005810.000282-0.0001450.0000690.0000280.0000070.0000000.0000000.0000000.000000
5320530.0000000.004548-0.0018570.000902-0.0004620.0002190.0000890.0000220.0000000.0000000.0000000.000000
2024632.8000000.004814-0.0019750.000960-0.0004920.0002330.0000940.0000230.0000000.0000000.0000000.000000
844514.7600000.010213-0.0042010.002042-0.0010470.0004970.0002010.0000500.0000000.0000000.0000000.000000
373024.1000000.012971-0.0053890.002624-0.0013450.0006390.0002580.0000640.0000000.0000000.0000000.000000
173063.3900000.023476-0.0098240.004790-0.0024570.0011660.0004710.0001170.0000000.0000000.0000000.000000
83094.3140000.033171-0.0141280.006909-0.0035460.0016840.0006800.0001690.0000000.0000000.0000000.000000
41047.0460000.055916-0.0242260.011885-0.0061040.0028990.0011710.0002910.0000000.0000000.0000000.000000
20723.4460000.083069-0.0371440.018320-0.0094210.0044760.0018090.0004490.0000000.0000000.0000000.000000
10662.4140000.130757-0.0607840.030201-0.0155610.0073950.0029860.0007420.0000000.0000000.0000000.000000
5575.9609000.183353-0.0910000.045748-0.0236420.0112490.0045470.0011300.0000000.0000000.0000000.000000
2959.4929000.237630-0.1288420.065944-0.0342310.0162940.0065810.0016360.0000000.0000000.0000000.000000
1592.1114000.236505-0.1423000.074321-0.0387930.0185180.0074960.0018630.0000000.0000000.0000000.000000
866.6475900.161581-0.0759630.036537-0.0185880.0087650.0035170.0008740.0000000.0000000.0000000.000000
474.6264700.0496100.144734-0.1144900.065957-0.032186-0.013039-0.0032410.0000000.0000000.0000000.000000
265.6859800.0060190.412656-0.3728470.224638-0.111424-0.045522-0.0113320.0000000.0000000.0000000.000000
150.639790-0.0011210.418194-0.4759950.305242-0.153398-0.062561-0.0155560.0000000.0000000.0000000.000000
86.3135730.0011970.162461-0.0544280.025133-0.013419-0.005941-0.0015180.0000000.0000000.0000000.000000
50.448776-0.0011320.0179250.622985-0.6834460.4031810.1715740.0429850.0000000.0000000.0000000.000000
29.5248800.0008810.0007490.575890-0.8032020.4856120.2053230.0512200.0000000.0000000.0000000.000000
17.066560-0.000673-0.0000390.1505610.136224-0.117724-0.047606-0.0116070.0000000.0000000.0000000.000000
9.8886760.000512-0.0002460.0086460.893461-0.936964-0.467966-0.1200740.0000000.0000000.0000000.000000
5.749367-0.0003680.0001150.0014120.454402-0.707505-0.363449-0.0923490.0000000.0000000.0000000.000000
3.4099610.000233-0.000081-0.0004400.0553780.4783430.3184170.0823290.0000000.0000000.0000000.000000
1.894697-0.0001260.000060-0.0000020.0053270.8932720.7839190.2215740.0000000.0000000.0000000.000000
1.0490560.000066-0.000028-0.000062-0.0005730.3003290.3570240.1028770.0000000.0000000.0000000.000000
0.541077-0.0000310.0000140.0000220.0003640.017203-0.527984-0.1876440.0000000.0000000.0000000.000000
0.2759670.000014-0.000007-0.000004-0.0002190.000564-0.720850-0.2939990.0000000.0000000.0000000.000000
0.137173-0.0000050.0000020.0000030.0000540.000076-0.224338-0.2413720.0000000.0000000.0000000.000000
0.0395370.000002-0.000001-0.000001-0.0000280.000018-0.0060120.3736891.0000000.0000000.0000000.000000
0.021961-0.0000020.0000010.0000010.000022-0.0000220.0015000.6100700.0000000.0000000.0000000.000000
0.0114080.000001-0.000000-0.000000-0.0000060.000002-0.0005660.2185240.0000001.0000000.0000000.000000
0.2581800.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1144200.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)