MOLPRO Basis Query, element=Zr, basis=AWCVTZ-DK, l=s

Basis Zr s AWCVTZ-DK
PrimitivesContractions...
137465000.0000000.000039-0.0000210.000006-0.0000020.0000010.0000010.0000020.0000000.0000000.0000000.000000
21983900.0000000.000102-0.0000560.000015-0.0000060.0000020.0000030.0000040.0000000.0000000.0000000.000000
4663660.0000000.000283-0.0001540.000043-0.0000160.0000040.0000080.0000120.0000000.0000000.0000000.000000
1230450.0000000.000653-0.0003550.000099-0.0000370.0000100.0000180.0000270.0000000.0000000.0000000.000000
382971.0000000.001417-0.0007720.000215-0.0000800.0000220.0000390.0000580.0000000.0000000.0000000.000000
134784.0000000.002929-0.0015990.000447-0.0001660.0000460.0000810.0001180.0000000.0000000.0000000.000000
51894.2000000.006014-0.0032960.000925-0.0003430.0000940.0001710.0002540.0000000.0000000.0000000.000000
21319.8000000.012435-0.0068570.001930-0.0007160.0001970.0003470.0005000.0000000.0000000.0000000.000000
9179.9200000.026199-0.0146080.004153-0.0015380.0004230.0007770.0011710.0000000.0000000.0000000.000000
4092.8100000.055464-0.0315190.009071-0.0033620.0009270.0016050.0022820.0000000.0000000.0000000.000000
1875.3900000.113289-0.0668790.019828-0.0073280.0020180.0037570.0057400.0000000.0000000.0000000.000000
879.6740000.205198-0.1304680.040530-0.0150040.0041420.0070360.0098090.0000000.0000000.0000000.000000
421.7030000.286104-0.2120310.072448-0.0267120.0073600.0141370.0222160.0000000.0000000.0000000.000000
206.5130000.240114-0.2295690.088422-0.0329150.0091190.0139740.0172170.0000000.0000000.0000000.000000
103.2640000.094379-0.0480050.015067-0.0054230.0014430.0082520.0203720.0000000.0000000.0000000.000000
52.6403000.0706840.345762-0.2428610.094262-0.026146-0.060027-0.1080960.0000000.0000000.0000000.000000
27.2498000.0937670.520904-0.4974240.211200-0.059649-0.080580-0.0846130.0000000.0000000.0000000.000000
14.2193000.0396260.224490-0.2335070.097433-0.027077-0.103214-0.2264530.0000000.0000000.0000000.000000
7.3900300.0103750.0378260.485421-0.2577540.0741240.2392630.5213300.0000000.0000000.0000000.000000
3.7578500.0083670.0202080.702017-0.6437290.2051780.2188950.1380690.0000000.0000000.0000000.000000
1.8239100.0019550.0043710.163135-0.1211340.0316960.3606080.8852170.0000000.0000000.0000000.000000
0.872074-0.000059-0.0001770.0016550.766070-0.307969-1.333999-3.7091920.0000000.0000000.0000000.000000
0.3965840.000013-0.0000130.0030010.547913-0.3842290.0562253.4756970.0000000.0000000.0000000.000000
0.104533-0.000011-0.000023-0.0003620.0433770.2243792.598673-0.2666100.0000000.0000000.0000000.000000
0.0556850.0000080.0000140.000295-0.0166790.652652-1.590164-2.2712720.0000000.0000000.0000000.000000
0.024962-0.000002-0.000004-0.0000810.0047580.318942-0.5543431.8339481.0000000.0000000.0000000.000000
2.1192000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.4888000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0112000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)