MOLPRO Basis Query, element=Md, basis=cc-pwCVDZ-X2C, l=s

Basis Md s cc-pwCVDZ-X2C
PrimitivesContractions...
54600806.0000000.004488-0.0029640.002073-0.0002520.000333-0.0001410.000050-0.0001200.0000000.000000
14445537.0000000.002861-0.0018930.001327-0.0001610.000213-0.0000900.000032-0.0000770.0000000.000000
4863159.6000000.009050-0.0059920.004200-0.0005110.000675-0.0002860.000101-0.0002430.0000000.000000
1795388.7000000.009582-0.0063750.004486-0.0005470.000722-0.0003060.000108-0.0002600.0000000.000000
713285.6600000.019775-0.0131920.009305-0.0011370.001500-0.0006350.000225-0.0005400.0000000.000000
295048.6900000.026527-0.0178620.012696-0.0015600.002053-0.0008690.000308-0.0007370.0000000.000000
126307.1300000.046645-0.0316850.022674-0.0028030.003677-0.0015570.000552-0.0013250.0000000.000000
55478.8150000.069079-0.0477560.034667-0.0043260.005655-0.0023950.000849-0.0020250.0000000.000000
24957.4960000.111881-0.0789740.058216-0.0073640.009560-0.0040450.001435-0.0034590.0000000.000000
11469.3420000.161419-0.1179680.089381-0.0115000.014844-0.0062840.002229-0.0052760.0000000.000000
5379.0228000.217556-0.1661770.129773-0.0171900.021851-0.0092380.003276-0.0080030.0000000.000000
2572.4510000.222427-0.1759400.141067-0.0187520.023934-0.0101350.003599-0.0082240.0000000.000000
1254.2055000.157099-0.0798790.0299160.0004000.001684-0.0007090.000236-0.0015160.0000000.000000
611.2445000.0939150.155518-0.3366470.083343-0.0843250.035522-0.0125720.0326470.0000000.000000
310.8648900.0931580.266746-0.7284420.209558-0.2068420.087514-0.0312140.0692690.0000000.000000
162.4201700.0551460.168079-0.3825310.115416-0.1109400.046945-0.0164250.0523390.0000000.000000
82.5545690.0561900.2699180.693700-0.6005220.532688-0.2336750.082980-0.2312740.0000000.000000
44.2408420.0460080.2382620.735540-0.7176280.688259-0.3128040.113548-0.2295610.0000000.000000
21.2532160.0089350.036343-0.0034140.579797-0.7830770.410905-0.1528730.3048450.0000000.000000
11.7492890.000428-0.006125-0.1453580.761211-1.3114500.770353-0.2825520.8875370.0000000.000000
5.1994020.0006680.001759-0.0147260.1776220.812562-0.8364360.325122-1.3839901.0000000.000000
2.718733-0.0000290.000013-0.0017910.0651590.810840-0.8160020.344442-0.4083500.0000000.000000
0.9431850.0000610.000207-0.0002600.0092490.0733460.838851-0.4546282.5780400.0000000.000000
0.410619-0.000017-0.000056-0.000050-0.0002570.0112160.559128-0.425842-1.7942600.0000000.000000
0.0683400.0000050.000015-0.0000070.0004120.0024030.0960800.779566-0.8477550.0000000.000000
0.027402-0.000002-0.000007-0.000000-0.000133-0.0002150.0363640.3891151.1776600.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)