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

Basis Pm d cc-pVDZ-DK3
PrimitivesContractions...
3351.2830000.000575-0.0002610.0000680.0001030.000000
923.3529000.004773-0.0021910.0005760.0009350.000000
342.0000000.025809-0.0118790.0031010.0046920.000000
145.8313000.095706-0.0450080.0118630.0192130.000000
67.4967200.242060-0.1147560.0300340.0449710.000000
32.5969900.390537-0.1808380.0478200.0819860.000000
16.1455300.344092-0.0951070.0209550.0215670.000000
7.8967280.1151330.263306-0.082031-0.1004380.000000
3.7816150.0038650.519086-0.164816-0.3550870.000000
1.740593-0.0019170.332699-0.0408470.0298210.000000
0.684284-0.0006430.0534770.3317510.9903060.000000
0.2485160.000114-0.0020390.565490-0.3843390.000000
0.080077-0.0000290.0009140.317620-0.5715431.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)