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

Basis Er p ROOS_DZP
PrimitivesContractions...
7808641.1100000.000028-0.0000140.000007-0.0000020.000002-0.000003
1218475.4700000.000091-0.0000450.000022-0.0000070.000005-0.000010
259441.1410000.000296-0.0001480.000071-0.0000240.000017-0.000032
66665.6111000.000949-0.0004770.000227-0.0000780.000054-0.000101
19857.3045000.003096-0.0015620.000745-0.0002560.000179-0.000335
6725.1995500.010118-0.0051460.002463-0.0008450.000588-0.001097
2543.7778800.032129-0.0165810.007945-0.0027280.001909-0.003585
1050.6720800.093235-0.0494660.023913-0.0082220.005721-0.010663
463.0710430.223428-0.1241000.060454-0.0208260.014606-0.027507
213.2609210.378190-0.2229900.110838-0.0383160.026619-0.049465
101.2946990.342318-0.1639440.073991-0.0250860.017951-0.034678
48.4261070.1085570.276801-0.2027180.075496-0.0551180.107773
23.7037890.0035560.608838-0.4869050.184585-0.1318520.250684
11.5790030.0012580.2521510.040435-0.0418540.035422-0.077265
5.490167-0.0007490.0150500.719134-0.3734800.321147-0.713085
2.5119320.0003120.0019870.384046-0.1988410.0406440.229562
1.089967-0.000158-0.0006530.0210520.484582-0.5698851.124621
0.4359870.0000770.0003420.0048280.612953-0.101798-0.780527
0.174395-0.000043-0.000181-0.0022410.1198600.380231-0.539200
0.0697580.0000230.0001000.0012550.0069350.4917730.364166
0.027903-0.000011-0.000048-0.000618-0.0013750.2271370.398096
0.0111610.0000030.0000150.0001970.0006450.0676740.158405
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark,  J. Phys. Chem. A, 112, 11431-11435 (2008)