MOLPRO Basis Query, element=Fr, basis=cc-pVTZ-X2C, l=d

Basis Fr d cc-pVTZ-X2C
PrimitivesContractions...
51818.2540000.0000410.000022-0.000009-0.0000010.0000000.000000
12461.1480000.0002860.000156-0.000063-0.0000050.0000000.000000
4152.4769000.0015580.000851-0.000342-0.0000290.0000000.000000
1654.3655000.0070790.003898-0.001572-0.0001350.0000000.000000
739.8210300.0266980.014791-0.005965-0.0005080.0000000.000000
357.1356100.0814880.045962-0.018633-0.0016000.0000000.000000
182.0806400.1922770.109774-0.044539-0.0037940.0000000.000000
96.1576630.3237770.182500-0.074061-0.0063810.0000000.000000
52.1264870.3462380.157106-0.059007-0.0048990.0000000.000000
28.4920450.191608-0.0959830.0627680.0053750.0000000.000000
15.6181650.043316-0.3981890.2096350.0188820.0000000.000000
8.6272430.003536-0.4244670.2125010.0176350.0000000.000000
4.7441610.000083-0.189412-0.069750-0.0067870.0000000.000000
2.5546600.000109-0.029801-0.405029-0.0438930.0000000.000000
1.345286-0.000061-0.000979-0.448241-0.0430860.0000000.000000
0.6757290.0000300.000039-0.217504-0.0090790.0000000.000000
0.304306-0.0000100.000054-0.0349910.0969350.0000000.000000
0.1087480.0000040.0000000.0000170.1753010.0000000.000000
0.047994-0.0000020.000001-0.0003590.2880061.0000000.000000
0.0169940.000001-0.0000000.0001030.6717680.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)