MOLPRO Basis Query, element=Fr, basis=augccpwCVDZ-DK3, l=s

Basis Fr s augccpwCVDZ-DK3
PrimitivesContractions...
56963096.0000000.001542-0.0006240.0003030.0001550.0000740.0000300.0000070.0000000.0000000.000000
14755889.0000000.001560-0.0006310.0003060.0001570.0000740.0000300.0000070.0000000.0000000.000000
4796243.8000000.004264-0.0017280.0008380.0004290.0002040.0000820.0000200.0000000.0000000.000000
1693177.6000000.006529-0.0026540.0012890.0006600.0003130.0001270.0000310.0000000.0000000.000000
638004.9400000.012841-0.0052480.0025490.0013060.0006200.0002500.0000620.0000000.0000000.000000
250854.7500000.021625-0.0089220.0043430.0022250.0010560.0004270.0001060.0000000.0000000.000000
102530.4800000.038680-0.0161840.0078920.0040490.0019220.0007760.0001930.0000000.0000000.000000
43324.7510000.065635-0.0281320.0137890.0070750.0033610.0013580.0003370.0000000.0000000.000000
18883.3060000.111713-0.0496400.0244490.0125850.0059770.0024140.0006010.0000000.0000000.000000
8466.8678000.179214-0.0846530.0422530.0217550.0103480.0041820.0010380.0000000.0000000.000000
3897.4480000.260124-0.1348210.0682350.0354310.0168500.0068070.0016970.0000000.0000000.000000
1838.2356000.291534-0.1724120.0901740.0467940.0223470.0090400.0022390.0000000.0000000.000000
885.3660300.196267-0.0932070.0440420.0230120.0108230.0043600.0011060.0000000.0000000.000000
421.5530700.0468650.241685-0.189894-0.111614-0.054491-0.022146-0.0055640.0000000.0000000.000000
212.904350-0.0006410.541451-0.543922-0.331375-0.165581-0.067628-0.0167220.0000000.0000000.000000
110.0538100.0011100.332602-0.337411-0.231545-0.117488-0.048185-0.0122410.0000000.0000000.000000
53.965406-0.0006610.0437450.6452910.7040750.4039110.1700820.0430170.0000000.0000000.000000
28.5668190.000355-0.0027130.6756950.8917540.5567350.2395570.0592060.0000000.0000000.000000
13.268951-0.0001880.0010020.099171-0.642040-0.604653-0.282795-0.0700230.0000000.0000000.000000
7.0040810.000106-0.000603-0.008475-0.883122-1.098881-0.567405-0.1485090.0000000.0000000.000000
2.763051-0.0000460.0002440.002924-0.0865650.7427870.5787900.1620900.0000000.0000000.000000
1.4216430.000023-0.000112-0.0014870.0138480.8061810.7587680.2084150.0000000.0000000.000000
0.438314-0.0000070.0000350.000418-0.0031280.045255-0.788229-0.2727170.0000000.0000000.000000
0.1905310.000003-0.000015-0.0001740.001299-0.008687-0.606719-0.3828850.0000000.0000000.000000
0.029693-0.0000010.0000040.000048-0.0003360.001867-0.0180560.7412650.0000000.0000000.000000
0.0137840.000000-0.000002-0.0000260.000178-0.0009790.0063110.4182671.0000000.0000000.000000
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)