MOLPRO Basis Query, element=U, basis=ROOS_DZP, l=p
Basis U p ROOS_DZP
| Primitives | Contractions... |
|---|
| 25140169.800000 | 0.000048 | -0.000025 | 0.000013 | -0.000006 | 0.000003 | -0.000001 | 0.000003 |
| 5208152.200000 | 0.000108 | -0.000057 | 0.000030 | -0.000014 | 0.000006 | -0.000003 | 0.000006 |
| 1294048.870000 | 0.000301 | -0.000160 | 0.000083 | -0.000040 | 0.000016 | -0.000008 | 0.000018 |
| 361903.584000 | 0.000768 | -0.000408 | 0.000213 | -0.000102 | 0.000041 | -0.000020 | 0.000046 |
| 110991.544000 | 0.002025 | -0.001081 | 0.000565 | -0.000270 | 0.000108 | -0.000053 | 0.000124 |
| 36848.518800 | 0.005434 | -0.002920 | 0.001528 | -0.000732 | 0.000292 | -0.000144 | 0.000332 |
| 13185.405400 | 0.014934 | -0.008106 | 0.004254 | -0.002033 | 0.000811 | -0.000403 | 0.000935 |
| 5078.986240 | 0.040929 | -0.022556 | 0.011879 | -0.005706 | 0.002275 | -0.001125 | 0.002572 |
| 2096.869400 | 0.106080 | -0.060130 | 0.031906 | -0.015276 | 0.006102 | -0.003033 | 0.007074 |
| 919.258612 | 0.234728 | -0.138477 | 0.074224 | -0.035877 | 0.014311 | -0.007069 | 0.016058 |
| 423.117986 | 0.373975 | -0.230718 | 0.125304 | -0.060104 | 0.024066 | -0.012008 | 0.028450 |
| 202.380171 | 0.326376 | -0.142199 | 0.064769 | -0.030781 | 0.012027 | -0.005745 | 0.011210 |
| 98.073554 | 0.103020 | 0.313716 | -0.266799 | 0.146794 | -0.059711 | 0.029221 | -0.062855 |
| 49.549128 | 0.002799 | 0.585786 | -0.517625 | 0.274327 | -0.113252 | 0.057713 | -0.146609 |
| 24.971740 | 0.001506 | 0.233589 | 0.110233 | -0.106832 | 0.051422 | -0.029062 | 0.097563 |
| 12.455236 | -0.000952 | 0.014016 | 0.763197 | -0.689270 | 0.309886 | -0.152425 | 0.314962 |
| 6.129213 | 0.000453 | 0.001328 | 0.320164 | -0.045119 | -0.001627 | -0.005185 | 0.079979 |
| 2.810557 | -0.000209 | -0.000701 | 0.010383 | 0.883748 | -0.614917 | 0.361022 | -1.150723 |
| 1.229344 | 0.000107 | 0.000258 | 0.002354 | 0.314747 | -0.048316 | -0.052043 | 0.906345 |
| 0.507517 | -0.000052 | -0.000130 | -0.001206 | -0.003840 | 0.785202 | -0.586153 | 0.868654 |
| 0.203007 | 0.000026 | 0.000066 | 0.000592 | 0.006341 | 0.368838 | -0.004663 | -1.595943 |
| 0.081203 | -0.000012 | -0.000031 | -0.000277 | -0.002956 | 0.009744 | 0.760119 | 0.272358 |
| 0.032481 | 0.000004 | 0.000010 | 0.000088 | 0.000919 | 0.003938 | 0.344662 | 0.628087 |
Comment: B.O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, and P.-O. Widmark, Chem. Phys.Letters 409, 295 (2005)