MOLPRO Basis Query, element=No, basis=cc-pwCVTZ-X2C, l=g

Basis No g cc-pwCVTZ-X2C
Primitives	Contractions...
6.270023	1.000000	0.000000	0.000000	0.000000
2.751332	0.000000	1.000000	0.000000	0.000000
1.111066	0.000000	0.000000	1.000000	0.000000
0.254179	0.000000	0.000000	0.000000	1.000000

Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)