MOLPRO Basis Query, element=U, basis=ANO-RCC, l=p
Basis U p ANO-RCC
Primitives | Contractions... |
25140169.800000 | 0.000048 | -0.000025 | 0.000013 | -0.000006 | 0.000003 | -0.000001 | 0.000003 | -0.000003 | 0.000004 | -0.000009 |
5208152.200000 | 0.000108 | -0.000057 | 0.000030 | -0.000014 | 0.000006 | -0.000003 | 0.000006 | -0.000007 | 0.000010 | -0.000022 |
1294048.870000 | 0.000301 | -0.000160 | 0.000083 | -0.000040 | 0.000016 | -0.000008 | 0.000018 | -0.000019 | 0.000027 | -0.000059 |
361903.584000 | 0.000768 | -0.000408 | 0.000213 | -0.000102 | 0.000041 | -0.000020 | 0.000046 | -0.000048 | 0.000071 | -0.000157 |
110991.544000 | 0.002025 | -0.001081 | 0.000565 | -0.000270 | 0.000108 | -0.000053 | 0.000124 | -0.000129 | 0.000185 | -0.000389 |
36848.518800 | 0.005434 | -0.002920 | 0.001528 | -0.000732 | 0.000292 | -0.000144 | 0.000332 | -0.000344 | 0.000513 | -0.001170 |
13185.405400 | 0.014934 | -0.008106 | 0.004254 | -0.002033 | 0.000811 | -0.000403 | 0.000935 | -0.000974 | 0.001378 | -0.002791 |
5078.986240 | 0.040929 | -0.022556 | 0.011879 | -0.005706 | 0.002275 | -0.001125 | 0.002572 | -0.002669 | 0.004050 | -0.009601 |
2096.869400 | 0.106080 | -0.060130 | 0.031906 | -0.015276 | 0.006102 | -0.003033 | 0.007074 | -0.007380 | 0.010227 | -0.019663 |
919.258612 | 0.234728 | -0.138477 | 0.074224 | -0.035877 | 0.014311 | -0.007069 | 0.016058 | -0.016646 | 0.026041 | -0.065417 |
423.117986 | 0.373975 | -0.230718 | 0.125304 | -0.060104 | 0.024066 | -0.012008 | 0.028450 | -0.029792 | 0.038365 | -0.058707 |
202.380171 | 0.326376 | -0.142199 | 0.064769 | -0.030781 | 0.012027 | -0.005745 | 0.011210 | -0.011075 | 0.029767 | -0.129672 |
98.073554 | 0.103020 | 0.313716 | -0.266799 | 0.146794 | -0.059711 | 0.029221 | -0.062855 | 0.065250 | -0.133752 | 0.486997 |
49.549128 | 0.002799 | 0.585786 | -0.517625 | 0.274327 | -0.113252 | 0.057713 | -0.146609 | 0.157615 | -0.150293 | -0.057109 |
24.971740 | 0.001506 | 0.233589 | 0.110233 | -0.106832 | 0.051422 | -0.029062 | 0.097563 | -0.117322 | 0.016832 | 0.612046 |
12.455236 | -0.000952 | 0.014016 | 0.763197 | -0.689270 | 0.309886 | -0.152425 | 0.314962 | -0.336417 | 0.881993 | -3.798644 |
6.129213 | 0.000453 | 0.001328 | 0.320164 | -0.045119 | -0.001627 | -0.005185 | 0.079979 | -0.051159 | -0.716075 | 6.562904 |
2.810557 | -0.000209 | -0.000701 | 0.010383 | 0.883748 | -0.614917 | 0.361022 | -1.150723 | 1.456275 | -1.275831 | -6.322010 |
1.229344 | 0.000107 | 0.000258 | 0.002354 | 0.314747 | -0.048316 | -0.052043 | 0.906345 | -2.082852 | 3.269103 | 4.464069 |
0.507517 | -0.000052 | -0.000130 | -0.001206 | -0.003840 | 0.785202 | -0.586153 | 0.868654 | 0.987712 | -3.979352 | -2.742853 |
0.203007 | 0.000026 | 0.000066 | 0.000592 | 0.006341 | 0.368838 | -0.004663 | -1.595943 | 0.878161 | 3.684424 | 1.634158 |
0.081203 | -0.000012 | -0.000031 | -0.000277 | -0.002956 | 0.009744 | 0.760119 | 0.272358 | -2.096137 | -2.665534 | -0.875668 |
0.032481 | 0.000004 | 0.000010 | 0.000088 | 0.000919 | 0.003938 | 0.344662 | 0.628087 | 1.478200 | 1.149312 | 0.306086 |
Comment: uranium (26s,23p,17d,13f,5g,3h) -> [12s,10p,9d,7f,5g,3h] converted by Basis Set Exchange
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