MOLPRO Basis Query, element=Es, basis=cc-pwCVQZ-X2C, l=d

Basis Es d cc-pwCVQZ-X2C
PrimitivesContractions...
652262.7800000.000002-0.0000010.0000010.000000-0.0000000.000000-0.000000-0.0000010.0000000.0000000.000000
150364.1100000.000014-0.0000060.0000040.000001-0.0000020.000002-0.000002-0.0000020.0000000.0000000.000000
46933.8200000.000066-0.0000270.0000170.000004-0.0000080.000010-0.000012-0.0000160.0000000.0000000.000000
17337.0910000.000274-0.0001120.0000680.000017-0.0000340.000045-0.000043-0.0000330.0000000.0000000.000000
7196.1603000.001049-0.0004310.0002630.000064-0.0001300.000162-0.000190-0.0002680.0000000.0000000.000000
3264.4676000.003737-0.0015390.0009390.000228-0.0004660.000615-0.000591-0.0004510.0000000.0000000.000000
1588.4303000.012225-0.0050810.0030990.000753-0.0015310.001916-0.002234-0.0031170.0000000.0000000.000000
816.6042000.035641-0.0149500.0091100.002213-0.0045250.005978-0.005762-0.0044770.0000000.0000000.000000
438.1711200.090143-0.0385820.0235030.005720-0.0116190.014514-0.017004-0.0239100.0000000.0000000.000000
243.2869800.187850-0.0813120.0494710.012023-0.0246290.032794-0.030931-0.0215820.0000000.0000000.000000
138.2130100.302328-0.1288800.0785740.019134-0.0388510.047747-0.059889-0.0948940.0000000.0000000.000000
79.9949740.338945-0.1204990.0729450.017531-0.0363160.052670-0.0386540.0131920.0000000.0000000.000000
46.6629530.2153550.043328-0.029790-0.0080620.017934-0.0353470.004103-0.1084230.0000000.0000000.000000
27.1880670.0356760.306946-0.192298-0.0491520.099456-0.1142880.2046090.4713230.0000000.0000000.000000
15.925606-0.0501710.436562-0.278548-0.0703290.152118-0.2435760.134221-0.2671840.0000000.0000000.000000
9.331702-0.0374410.275909-0.061679-0.0095300.0050850.0699690.1589960.9734951.0000000.0000000.000000
5.404489-0.0101230.0726310.3268030.104323-0.2056280.224775-0.883957-2.9844900.0000001.0000000.000000
3.059475-0.0004330.0043060.4760350.149819-0.4092951.017960-0.5213082.9410100.0000000.0000000.000000
1.6763850.000158-0.0009000.2920770.055435-0.020981-1.3743502.653350-0.1805840.0000000.0000000.000000
0.8732650.000083-0.0003630.078006-0.1495810.827420-0.445002-2.320570-2.1795400.0000000.0000000.000000
0.409587-0.000005-0.0000090.006705-0.3475950.2827061.2186400.3034942.6880400.0000000.0000000.000000
0.1821710.000004-0.0000070.000373-0.402264-0.441781-0.0645741.080400-1.8841900.0000000.0000000.000000
0.078756-0.0000020.0000030.000015-0.283141-0.358859-0.493575-0.7432840.4047790.0000000.0000000.000000
0.0327720.000000-0.0000010.000010-0.082086-0.097675-0.114165-0.2182480.4725390.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)