MOLPRO Basis Query, element=Fr, basis=aug-cc-pwCVDZ-X, l=s

Basis Fr s aug-cc-pwCVDZ-X
PrimitivesContractions...
56963096.0000000.002098-0.0008540.0004150.0002120.0001010.0000410.0000100.0000000.0000000.000000
14755889.0000000.001662-0.0006780.0003290.0001690.0000800.0000320.0000080.0000000.0000000.000000
4796243.8000000.004819-0.0019680.0009560.0004900.0002320.0000940.0000230.0000000.0000000.000000
1693177.6000000.006431-0.0026400.0012830.0006570.0003120.0001260.0000310.0000000.0000000.000000
638004.9400000.012877-0.0053100.0025820.0013240.0006280.0002540.0000630.0000000.0000000.000000
250854.7500000.020543-0.0085690.0041770.0021410.0010160.0004110.0001020.0000000.0000000.000000
102530.4800000.037318-0.0157820.0077070.0039550.0018780.0007580.0001890.0000000.0000000.000000
43324.7510000.063186-0.0273870.0134430.0069000.0032780.0013240.0003290.0000000.0000000.000000
18883.3060000.110061-0.0493390.0243280.0125250.0059490.0024020.0005980.0000000.0000000.000000
8466.8678000.178672-0.0848750.0423880.0218280.0103820.0041960.0010410.0000000.0000000.000000
3897.4480000.261974-0.1359710.0688200.0357330.0169940.0068640.0017110.0000000.0000000.000000
1838.2356000.293006-0.1732300.0905760.0470020.0224440.0090790.0022470.0000000.0000000.000000
885.3660300.197028-0.0936100.0442400.0231130.0108720.0043790.0011110.0000000.0000000.000000
421.5530700.0467670.241715-0.189908-0.111617-0.054494-0.022144-0.0055620.0000000.0000000.000000
212.904350-0.0004850.541465-0.543917-0.331370-0.165567-0.067618-0.0167140.0000000.0000000.000000
110.0538100.0009930.332872-0.337814-0.231817-0.117634-0.048237-0.0122520.0000000.0000000.000000
53.965406-0.0005770.0437490.6450590.7037380.4037120.1699740.0429820.0000000.0000000.000000
28.5668190.000299-0.0026810.6759540.8921780.5569440.2396330.0592050.0000000.0000000.000000
13.268951-0.0001550.0009810.099289-0.641543-0.604039-0.282493-0.0699190.0000000.0000000.000000
7.0040810.000087-0.000591-0.008491-0.883497-1.099392-0.567546-0.1485220.0000000.0000000.000000
2.763051-0.0000380.0002390.002931-0.0866580.7422590.5781350.1618990.0000000.0000000.000000
1.4216430.000019-0.000109-0.0014910.0138590.8066270.7593010.2084550.0000000.0000000.000000
0.438314-0.0000060.0000340.000419-0.0031310.045295-0.787794-0.2722990.0000000.0000000.000000
0.1905310.000003-0.000015-0.0001740.001300-0.008691-0.607149-0.3831930.0000000.0000000.000000
0.029693-0.0000010.0000040.000048-0.0003360.001868-0.0180640.7406100.0000000.0000000.000000
0.0137840.000000-0.000002-0.0000260.000178-0.0009800.0063130.4189371.0000000.0000000.000000
0.3635800.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0064000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)