MOLPRO Basis Query, element=Sr, basis=cc-pwCVQZ-DK, l=p
Basis Sr p cc-pwCVQZ-DK
| Primitives | Contractions... |
|---|
| 4865883.400000 | 0.000003 | -0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 730259.220000 | 0.000012 | -0.000005 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 156698.160000 | 0.000041 | -0.000017 | -0.000005 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 41640.652000 | 0.000138 | -0.000058 | -0.000019 | 0.000004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13080.663000 | 0.000472 | -0.000198 | -0.000063 | 0.000014 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4716.280200 | 0.001618 | -0.000681 | -0.000218 | 0.000049 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1897.750900 | 0.005433 | -0.002296 | -0.000737 | 0.000166 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 830.621840 | 0.017144 | -0.007321 | -0.002353 | 0.000529 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 387.584490 | 0.048695 | -0.021139 | -0.006813 | 0.001533 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 190.102120 | 0.118273 | -0.053047 | -0.017173 | 0.003866 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 96.800931 | 0.230078 | -0.107521 | -0.035047 | 0.007891 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 50.643862 | 0.328855 | -0.162821 | -0.053583 | 0.012081 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 27.048484 | 0.291987 | -0.130764 | -0.042044 | 0.009447 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.510661 | 0.126939 | 0.084060 | 0.039364 | -0.009100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.797086 | 0.019837 | 0.359498 | 0.149198 | -0.034331 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.214634 | 0.002080 | 0.433169 | 0.206608 | -0.048242 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.301170 | -0.000045 | 0.222993 | 0.093985 | -0.021403 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.255981 | 0.000246 | 0.042362 | -0.198815 | 0.054273 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.666590 | -0.000163 | 0.003098 | -0.433295 | 0.115457 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.354015 | 0.000106 | 0.000130 | -0.384947 | 0.136149 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.188127 | -0.000072 | 0.000061 | -0.144012 | 0.078185 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.101269 | 0.000045 | -0.000079 | -0.020018 | -0.146489 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.053235 | -0.000023 | 0.000019 | -0.003284 | -0.443161 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.027430 | 0.000010 | -0.000014 | -0.000265 | -0.443654 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.013719 | -0.000002 | 0.000003 | -0.000051 | -0.118374 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.747900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 1.237700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.557440 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)