MOLPRO Basis Query, element=No, basis=cc-pVDZ-X2C, l=f

Basis No f cc-pVDZ-X2C
PrimitivesContractions...
803.3372500.003328-0.0012810.0014230.000000
270.1356800.027026-0.0103640.0115320.000000
112.8236500.114322-0.0443930.0495150.000000
51.8702870.290149-0.1101410.1222210.000000
24.7540480.421584-0.1438540.1460430.000000
12.1674380.310767-0.018314-0.0199420.000000
6.0392940.0951980.252358-0.3449580.000000
2.9208510.0090050.407316-0.3930480.000000
1.3499850.0005500.3543790.2244680.000000
0.5778740.0002440.2013540.5495310.000000
0.2163690.0000630.0586510.2960881.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)