MOLPRO Basis Query, element=Fr, basis=cc-pVDZ-DK3, l=d

Basis Fr d cc-pVDZ-DK3
PrimitivesContractions...
15475.5670000.000285-0.0001550.000062-0.0000050.000000
3898.3314000.002095-0.0011440.000461-0.0000370.000000
1358.3963000.011356-0.0062630.002523-0.0002050.000000
559.3564300.046976-0.0261460.010569-0.0008480.000000
254.2685100.144407-0.0822070.033343-0.0027170.000000
123.2060300.305546-0.1737340.070585-0.0056390.000000
62.0574290.397082-0.2046570.080619-0.0066680.000000
31.8981160.2503770.039867-0.0373930.0036190.000000
16.2413600.0571780.432172-0.2289020.0181150.000000
8.3096380.0024200.468744-0.2274530.0204940.000000
4.1975950.0005120.1642220.160996-0.0200830.000000
2.082202-0.0001630.0125560.520574-0.0436220.000000
0.9879720.0000660.0006250.409250-0.0493820.000000
0.421037-0.000020-0.0002680.0983100.0793390.000000
0.1132210.0000070.0000500.0014840.2002850.000000
0.043697-0.000003-0.0000290.0001450.3309340.000000
0.0147620.0000010.000009-0.0000780.6462751.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)