MOLPRO Basis Query, element=Md, basis=cc-pwCVDZ-DK3, l=p

Basis Md p cc-pwCVDZ-DK3
PrimitivesContractions...
31843582.0000000.000048-0.0000620.000002-0.0000090.000004-0.000001-0.0000030.0000000.000000
7336546.2000000.000092-0.0001180.000004-0.0000170.000008-0.000002-0.0000060.0000000.000000
1950731.5000000.000251-0.0003230.000012-0.0000480.000021-0.000004-0.0000170.0000000.000000
571701.3300000.000590-0.0007600.000028-0.0001130.000050-0.000010-0.0000410.0000000.000000
180783.5400000.001462-0.0018880.000071-0.0002810.000123-0.000026-0.0001010.0000000.000000
61002.5960000.003643-0.0047320.000183-0.0007070.000311-0.000065-0.0002540.0000000.000000
21875.1010000.009375-0.0122810.000501-0.0018450.000812-0.000170-0.0006680.0000000.000000
8339.9565000.024317-0.0322720.001396-0.0049030.002155-0.000451-0.0017600.0000000.000000
3383.8056000.061212-0.0830450.004028-0.0128080.005634-0.001181-0.0046470.0000000.000000
1457.0209000.136918-0.1920870.010558-0.0304310.013369-0.002797-0.0108820.0000000.000000
660.1973100.236796-0.3464820.022584-0.0564240.024824-0.005209-0.0206280.0000000.000000
311.9419800.261126-0.3378360.010021-0.0492220.021557-0.004486-0.0169320.0000000.000000
151.9125200.2121580.131980-0.1225930.089036-0.0390830.0081490.0304710.0000000.000000
76.7886120.2329980.652932-0.3542180.288035-0.1280660.0271140.1113910.0000000.000000
39.4548220.1364110.357039-0.0474660.055725-0.0210030.0039290.0045090.0000000.000000
19.8117850.012397-0.1555500.668155-0.6321610.303459-0.064109-0.2397500.0000000.000000
10.306787-0.002598-0.1430390.477002-0.3553420.165182-0.036461-0.1743570.0000000.000000
4.906023-0.000275-0.0100580.0483890.742331-0.5339740.1234070.6064100.0000000.000000
2.3660360.0003180.004233-0.0044840.527210-0.2899180.0608720.1126110.0000000.000000
0.889912-0.0000230.0002390.0002840.0621700.596534-0.161414-1.0628300.0000000.000000
0.3598950.0000200.000081-0.0001640.0121620.576824-0.2282410.4014720.0000000.000000
0.098912-0.000005-0.0000040.0000570.0028800.0667060.3064350.7775560.0000000.000000
0.0325910.0000020.000002-0.000019-0.000598-0.0083570.8130200.0416761.0000000.000000
5.7738840.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)