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

Basis Md p cc-pVTZ-DK3
PrimitivesContractions...
57918575.0000000.000030-0.0000390.000001-0.0000060.000003-0.000001-0.0000020.000003-0.0000040.000000
18383119.0000000.000030-0.0000390.000001-0.0000060.000003-0.000001-0.0000020.000003-0.0000040.000000
6157003.9000000.000097-0.0001250.000005-0.0000180.000008-0.000002-0.0000070.000010-0.0000140.000000
2186145.5000000.000170-0.0002180.000008-0.0000320.000014-0.000003-0.0000120.000017-0.0000250.000000
813053.7200000.000377-0.0004840.000018-0.0000720.000032-0.000006-0.0000260.000039-0.0000550.000000
314601.0400000.000752-0.0009690.000036-0.0001440.000063-0.000013-0.0000520.000078-0.0001100.000000
126099.0000000.001611-0.0020830.000080-0.0003110.000136-0.000028-0.0001130.000168-0.0002410.000000
52254.1300000.003448-0.0044810.000177-0.0006720.000294-0.000061-0.0002430.000361-0.0005120.000000
22384.6220000.007653-0.0100160.000411-0.0015110.000662-0.000136-0.0005470.000818-0.0011760.000000
9928.2180000.017148-0.0226790.000981-0.0034480.001510-0.000311-0.0012450.001851-0.0026130.000000
4567.5077000.038308-0.0514870.002404-0.0079210.003469-0.000715-0.0028700.004304-0.0062120.000000
2180.7003000.081066-0.1116500.005809-0.0175030.007660-0.001579-0.0063110.009369-0.0131600.000000
1077.9282000.151226-0.2154580.012746-0.0345930.015149-0.003123-0.0125550.018895-0.0275400.000000
549.4442100.220570-0.3237120.021285-0.0531740.023254-0.004794-0.0191080.028161-0.0387560.000000
288.5128800.221672-0.2695060.003635-0.0362310.015890-0.003273-0.0133690.020863-0.0331950.000000
155.3285800.1828600.096994-0.1006590.069761-0.0308080.0063790.026401-0.0421890.0700310.000000
85.6478710.2022610.532501-0.2869460.238492-0.1051500.0217670.086655-0.1269210.1711180.000000
47.8650010.1580650.455423-0.1974800.162709-0.0713250.0147410.061627-0.1011470.1782800.000000
26.5498090.0425650.0126310.342991-0.2816150.134963-0.028387-0.1242910.221689-0.4493560.000000
14.967481-0.001595-0.1830900.629993-0.6340600.310794-0.065512-0.2577360.355546-0.3684720.000000
8.388772-0.001315-0.0756650.259880-0.035540-0.0175760.0046440.0125320.020654-0.2212580.000000
4.592810-0.000049-0.0033310.0212540.686921-0.4731710.1055540.497670-1.0414002.7996900.000000
2.4453490.0002150.003127-0.0015350.471236-0.3149880.0704230.282596-0.039268-2.9810100.000000
1.2022920.0000080.000455-0.0005190.0844220.298161-0.081181-0.7767011.797470-0.2598070.000000
0.5916960.0000140.0000940.0000590.0165590.585635-0.173421-0.421709-0.7845972.8682300.000000
0.281659-0.0000030.000012-0.0000190.0100920.329337-0.1468320.441105-1.068460-2.3227300.000000
0.1128820.0000020.0000080.0000160.0008550.0450680.1819610.6207090.7502190.2640390.000000
0.047725-0.000001-0.000003-0.0000050.000093-0.0015460.6090050.1550070.3750080.5783560.000000
0.0196340.0000000.0000010.000002-0.0000160.0010070.3607800.003871-0.007954-0.0278191.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)