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

Basis Dy p ROOS_DZP
PrimitivesContractions...
6873747.2500000.000027-0.0000130.000006-0.0000020.000002-0.000003
1057919.6400000.000089-0.0000440.000021-0.0000070.000006-0.000010
224119.9650000.000296-0.0001470.000070-0.0000240.000019-0.000035
57590.4869000.000967-0.0004820.000229-0.0000790.000064-0.000113
17230.9546000.003204-0.0016060.000762-0.0002640.000213-0.000380
5880.0643000.010592-0.0053540.002550-0.0008840.000709-0.001255
2242.7252400.033822-0.0173490.008274-0.0028700.002317-0.004142
933.4908860.097757-0.0516230.024841-0.0086310.006921-0.012228
414.2309480.230865-0.1276970.061929-0.0215580.017446-0.031306
191.9365240.380986-0.2238930.110793-0.0387050.030966-0.054430
91.6221270.332930-0.1524130.067213-0.0229240.019039-0.035637
43.8611430.1008540.292513-0.2113490.079425-0.0670660.126529
21.5452750.0027370.603001-0.4803160.184037-0.1512180.272249
10.5469110.0012660.2424950.053688-0.0480090.045491-0.094030
5.011103-0.0007530.0140600.718254-0.3773500.378398-0.832899
2.3022020.0003140.0018740.377773-0.1991820.0404530.379740
1.006158-0.000159-0.0006280.0206710.496965-0.6880441.230041
0.4024630.0000760.0003200.0047820.612747-0.075192-1.200889
0.160985-0.000042-0.000168-0.0021720.1091650.499114-0.335167
0.0643940.0000230.0000930.0012110.0077020.5328650.830575
0.025758-0.000011-0.000044-0.000596-0.0020550.0615580.078221
0.0103030.0000030.0000140.0001900.0008390.0003650.008726
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark,  J. Phys. Chem. A, 112, 11431-11435 (2008)