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

Basis Md s cc-pVTZ-X2C
PrimitivesContractions...
54906039.0000000.005137-0.0016150.002064-0.0002770.000310-0.0001410.0000520.000116-0.000157-0.0002000.000000
14609449.0000000.003122-0.0009850.001259-0.0001690.000189-0.0000860.0000320.000071-0.000096-0.0001220.000000
4985944.7000000.010311-0.0032540.004159-0.0005580.000625-0.0002840.0001050.000233-0.000317-0.0004040.000000
1887670.6000000.009744-0.0031010.003963-0.0005330.000597-0.0002710.0001000.000223-0.000303-0.0003850.000000
783846.3400000.021197-0.0067640.008644-0.0011650.001303-0.0005910.0002180.000486-0.000661-0.0008420.000000
345055.3200000.024010-0.0077820.009946-0.0013480.001504-0.0006820.0002520.000561-0.000763-0.0009710.000000
160277.2700000.043726-0.0142870.018263-0.0024830.002768-0.0012550.0004630.001032-0.001404-0.0017920.000000
77493.7680000.054113-0.0181500.023204-0.0031840.003535-0.0016030.0005910.001320-0.001791-0.0022750.000000
38865.3090000.088983-0.0303810.038855-0.0053690.005945-0.0026960.0009940.002213-0.003020-0.0038650.000000
20086.0350000.112559-0.0400660.051274-0.0071860.007908-0.0035850.0013220.002959-0.003999-0.0050530.000000
10670.6800000.165549-0.0610180.078194-0.0111170.012168-0.0055200.0020350.004515-0.006203-0.0080070.000000
5803.9930000.190626-0.0749990.096328-0.0139910.015166-0.0068720.0025360.005712-0.007627-0.0094900.000000
3221.8232000.222031-0.0908110.116888-0.0172650.018619-0.0084540.0031140.006826-0.009599-0.0127390.000000
1814.4677000.175941-0.0672460.084699-0.0116790.012910-0.0058300.0021590.005063-0.006233-0.0068980.000000
1030.3695000.1134680.008122-0.0276330.011484-0.0089880.004046-0.001514-0.0038920.0040280.0031630.000000
584.6724900.0269620.162012-0.2992000.079635-0.0702420.032056-0.011794-0.0254130.0373030.0520550.000000
335.9397300.0205060.247115-0.5719690.175222-0.1484400.067523-0.025030-0.0580750.0742810.0877190.000000
194.3656500.0049270.182917-0.5003620.172559-0.1448040.066768-0.024515-0.0511720.0801060.1193100.000000
112.069350-0.0020850.1492880.156136-0.1624560.122723-0.0585240.0213770.040306-0.075936-0.1298930.000000
67.329618-0.0316070.2397610.740115-0.7089410.566913-0.2696530.1011320.248482-0.313101-0.3862390.000000
39.952941-0.0137700.1555100.514408-0.5412280.439738-0.2155600.0791520.151847-0.276379-0.4412340.000000
23.427317-0.0056610.0325460.0148340.407344-0.4088730.216706-0.079159-0.1492670.3911930.8866600.000000
14.4311210.0052580.002102-0.1245790.800803-1.1958800.719677-0.282677-0.7587800.8073430.5626810.000000
8.832191-0.0012320.001799-0.0546250.330399-0.4279370.229133-0.078771-0.0589800.5049051.5726500.000000
5.1907830.001522-0.000212-0.0046660.0623720.765358-0.6969910.2711180.610207-1.853980-5.4070100.000000
3.119811-0.0009750.000565-0.0008310.0232010.725694-0.8086360.3654291.485010-1.5879300.2182060.000000
1.8560060.000536-0.0001220.0004330.0071480.196937-0.1486740.033047-0.9973932.2877308.4496700.000000
1.077469-0.0002570.000095-0.0002390.0004130.0331930.563156-0.254907-1.1131602.699400-6.1841300.000000
0.5861280.000098-0.0000300.0000720.0003460.0217330.649539-0.460100-0.576776-3.487710-2.2773300.000000
0.301966-0.0000300.000011-0.0000340.0000450.0064770.194583-0.2107401.388750-0.2317874.4030500.000000
0.0962080.000009-0.0000030.0000080.0000080.0007660.0553970.4152240.8888122.106580-1.8760500.000000
0.046254-0.0000050.000002-0.000005-0.0000070.0007520.0689110.601821-0.770667-0.691305-0.4017200.000000
0.0213720.000001-0.0000000.0000010.0000010.0002680.0228900.194259-0.431232-0.6584820.9736891.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)