MOLPRO Basis Query, element=Zn, basis=cc-pwCVQZ-DK, l=p

Basis Zn p cc-pwCVQZ-DK
PrimitivesContractions...
52867.9300000.000063-0.0000240.0000040.0000080.000017-0.0000220.0000000.0000000.000000
12511.7900000.000221-0.0000830.0000150.0000270.000058-0.0000800.0000000.0000000.000000
4065.2860000.000871-0.0003270.0000610.0001090.000246-0.0002860.0000000.0000000.000000
1557.5950000.003155-0.0011910.0002180.0003850.000821-0.0011850.0000000.0000000.000000
663.2892000.010714-0.0040650.0007550.0013540.003090-0.0034930.0000000.0000000.000000
304.1561000.032228-0.0124020.0022760.0040080.008500-0.0125320.0000000.0000000.000000
147.3680000.083770-0.0329760.0061530.0110550.025417-0.0281370.0000000.0000000.000000
74.4546900.177844-0.0726830.0133900.0234910.049210-0.0760000.0000000.0000000.000000
38.7149300.290579-0.1239840.0234670.0425770.100669-0.0985060.0000000.0000000.000000
20.5702200.327500-0.1462900.0268920.0468610.096509-0.2143670.0000000.0000000.000000
11.0542500.205923-0.0402280.0074420.0177220.081927-0.0265110.0000000.0000000.000000
5.8746610.0549140.209819-0.049776-0.100303-0.3834010.7728880.0000000.0000000.000000
3.0529360.0049090.411365-0.089063-0.163393-0.4182030.6874980.0000000.0000000.000000
1.5472250.0009730.368822-0.102881-0.189393-0.167707-1.8748440.0000000.0000000.000000
0.7541510.0001840.1542010.0042210.1172441.1948090.3864500.0000000.0000000.000000
0.2655530.0000500.0141420.3049800.646950-0.0019211.2436150.0000000.0000000.000000
0.101908-0.000012-0.0015040.5410500.379952-0.733766-1.0725970.0000000.0000000.000000
0.0386230.0000030.0005700.2914200.0090210.0105150.0032151.0000000.0000000.000000
12.6589000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
3.4452000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)