MOLPRO Basis Query, element=Er, basis=ROOS_DZP, l=s

Basis Er s ROOS_DZP
PrimitivesContractions...
49289000.0000000.000571-0.0002110.000099-0.0000480.000018-0.0000050.000013
10149989.5000000.000987-0.0003650.000171-0.0000830.000032-0.0000090.000023
2625820.8500000.002548-0.0009440.000443-0.0002140.000082-0.0000230.000060
761777.6380000.005334-0.0019840.000931-0.0004500.000173-0.0000490.000126
242801.0400000.011440-0.0042870.002015-0.0009750.000374-0.0001060.000274
83441.9160000.023459-0.0089020.004192-0.0020290.000779-0.0002200.000568
30574.2556000.048135-0.0186700.008823-0.0042720.001642-0.0004630.001206
11810.9619000.097168-0.0391210.018595-0.0090260.003463-0.0009770.002518
4761.3262700.187878-0.0811470.039036-0.0189680.007306-0.0020630.005397
1991.2623500.309813-0.1524550.074977-0.0367270.014093-0.0039740.010171
861.4031090.342910-0.2109570.108298-0.0533120.020690-0.0058500.015593
381.5922970.161561-0.0605340.027340-0.0136350.004868-0.0013450.002337
174.7614590.0101560.436778-0.3428170.189107-0.0736160.020763-0.051153
83.0561700.0032120.571669-0.6377010.377746-0.1549190.044172-0.124412
40.481947-0.0024820.1463570.100519-0.0814740.042159-0.0125740.052026
20.1337440.0016680.0057690.917135-1.0592530.480378-0.1377410.350751
9.813972-0.001032-0.0012460.308641-0.2109610.111712-0.0342400.141915
4.6853800.0005640.0007110.0042661.082928-0.8325580.258947-1.044902
2.133291-0.000255-0.0004450.0033380.390087-0.3670690.1171930.363339
0.7889030.0001140.000212-0.001112-0.0034520.926880-0.3727771.026585
0.315561-0.000068-0.0001280.0005880.0069070.458295-0.409581-0.319319
0.1262240.0000400.000076-0.000346-0.003667-0.0162510.227566-0.991017
0.050490-0.000022-0.0000420.0001800.0019660.0324920.787158-0.296205
0.0201960.0000100.000020-0.000091-0.000969-0.0023430.2352381.048236
0.008078-0.000003-0.0000060.0000250.0002750.0021850.0091860.078152
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark,  J. Phys. Chem. A, 112, 11431-11435 (2008)