MOLPRO Basis Query, element=Cf, basis=cc-pwCVQZ-DK3, l=p
Basis Cf p cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 78603656.000000 | 0.000022 | -0.000027 | 0.000002 | -0.000004 | 0.000002 | -0.000000 | -0.000001 | -0.000002 | 0.000003 | -0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 30396715.000000 | 0.000008 | -0.000010 | 0.000001 | -0.000001 | 0.000001 | -0.000000 | -0.000001 | -0.000001 | 0.000001 | -0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 11808906.000000 | 0.000053 | -0.000066 | 0.000004 | -0.000010 | 0.000004 | -0.000001 | -0.000003 | -0.000005 | 0.000007 | -0.000008 | 0.000000 | 0.000000 | 0.000000 |
| 4769228.900000 | 0.000063 | -0.000079 | 0.000005 | -0.000012 | 0.000005 | -0.000001 | -0.000004 | -0.000006 | 0.000009 | -0.000010 | 0.000000 | 0.000000 | 0.000000 |
| 1989660.400000 | 0.000152 | -0.000191 | 0.000011 | -0.000028 | 0.000012 | -0.000003 | -0.000010 | -0.000015 | 0.000021 | -0.000023 | 0.000000 | 0.000000 | 0.000000 |
| 854132.930000 | 0.000251 | -0.000315 | 0.000019 | -0.000046 | 0.000021 | -0.000005 | -0.000016 | -0.000024 | 0.000035 | -0.000040 | 0.000000 | 0.000000 | 0.000000 |
| 375971.510000 | 0.000506 | -0.000636 | 0.000038 | -0.000093 | 0.000041 | -0.000009 | -0.000032 | -0.000049 | 0.000070 | -0.000078 | 0.000000 | 0.000000 | 0.000000 |
| 169412.400000 | 0.000932 | -0.001175 | 0.000072 | -0.000173 | 0.000077 | -0.000017 | -0.000060 | -0.000090 | 0.000131 | -0.000150 | 0.000000 | 0.000000 | 0.000000 |
| 78076.090000 | 0.001851 | -0.002341 | 0.000144 | -0.000346 | 0.000153 | -0.000034 | -0.000120 | -0.000180 | 0.000260 | -0.000285 | 0.000000 | 0.000000 | 0.000000 |
| 36805.572000 | 0.003645 | -0.004635 | 0.000291 | -0.000688 | 0.000305 | -0.000068 | -0.000239 | -0.000357 | 0.000521 | -0.000603 | 0.000000 | 0.000000 | 0.000000 |
| 17759.262000 | 0.007445 | -0.009526 | 0.000611 | -0.001420 | 0.000630 | -0.000140 | -0.000494 | -0.000741 | 0.001065 | -0.001150 | 0.000000 | 0.000000 | 0.000000 |
| 8780.768700 | 0.015281 | -0.019743 | 0.001310 | -0.002966 | 0.001315 | -0.000293 | -0.001028 | -0.001536 | 0.002254 | -0.002646 | 0.000000 | 0.000000 | 0.000000 |
| 4453.260700 | 0.031424 | -0.041149 | 0.002847 | -0.006242 | 0.002767 | -0.000616 | -0.002172 | -0.003262 | 0.004675 | -0.004956 | 0.000000 | 0.000000 | 0.000000 |
| 2317.589500 | 0.062266 | -0.083253 | 0.006145 | -0.012836 | 0.005692 | -0.001267 | -0.004446 | -0.006636 | 0.009791 | -0.011726 | 0.000000 | 0.000000 | 0.000000 |
| 1236.659400 | 0.113331 | -0.155783 | 0.012403 | -0.024497 | 0.010859 | -0.002417 | -0.008534 | -0.012845 | 0.018300 | -0.018811 | 0.000000 | 0.000000 | 0.000000 |
| 675.308360 | 0.175446 | -0.249638 | 0.021814 | -0.040313 | 0.017874 | -0.003980 | -0.013935 | -0.020743 | 0.031018 | -0.039036 | 0.000000 | 0.000000 | 0.000000 |
| 376.810740 | 0.209839 | -0.295305 | 0.024720 | -0.047038 | 0.020840 | -0.004637 | -0.016483 | -0.025020 | 0.034408 | -0.029236 | 0.000000 | 0.000000 | 0.000000 |
| 213.770770 | 0.186264 | -0.156767 | -0.013709 | -0.010010 | 0.004435 | -0.000984 | -0.003076 | -0.003790 | 0.009300 | -0.030178 | 0.000000 | 0.000000 | 0.000000 |
| 122.829420 | 0.163180 | 0.200520 | -0.134836 | 0.099520 | -0.044401 | 0.009932 | 0.034420 | 0.050684 | -0.084270 | 0.139624 | 0.000000 | 0.000000 | 0.000000 |
| 71.951114 | 0.181859 | 0.508812 | -0.286960 | 0.226297 | -0.101221 | 0.022626 | 0.081788 | 0.127739 | -0.176545 | 0.128749 | 0.000000 | 0.000000 | 0.000000 |
| 42.289196 | 0.133786 | 0.386032 | -0.162351 | 0.124968 | -0.054716 | 0.012214 | 0.039787 | 0.052519 | -0.101604 | 0.256901 | 0.000000 | 0.000000 | 0.000000 |
| 24.699172 | 0.039188 | 0.025962 | 0.296772 | -0.235810 | 0.112964 | -0.025731 | -0.088612 | -0.133903 | 0.297501 | -0.708471 | 0.000000 | 0.000000 | 0.000000 |
| 14.610744 | 0.000582 | -0.149394 | 0.581018 | -0.559133 | 0.278301 | -0.063308 | -0.237474 | -0.385508 | 0.473906 | 0.040947 | 0.000000 | 0.000000 | 0.000000 |
| 8.632357 | -0.001312 | -0.085054 | 0.318276 | -0.213454 | 0.086844 | -0.019570 | -0.046920 | -0.024633 | 0.186896 | -1.226980 | 1.000000 | 0.000000 | 0.000000 |
| 5.021434 | -0.000224 | -0.012721 | 0.054617 | 0.479955 | -0.325578 | 0.078289 | 0.268001 | 0.441202 | -1.430810 | 4.580740 | 0.000000 | 1.000000 | 0.000000 |
| 2.878018 | 0.000204 | 0.002955 | 0.000850 | 0.583574 | -0.431486 | 0.107253 | 0.488461 | 0.950424 | -0.888017 | -4.119180 | 0.000000 | 0.000000 | 0.000000 |
| 1.612882 | 0.000049 | 0.001038 | -0.000346 | 0.215646 | -0.054756 | 0.007892 | -0.137259 | -0.947802 | 3.835780 | -1.570990 | 0.000000 | 0.000000 | 0.000000 |
| 0.892493 | 0.000022 | 0.000289 | -0.000158 | 0.036998 | 0.384354 | -0.116891 | -0.757457 | -1.231350 | -1.984870 | 6.262560 | 0.000000 | 0.000000 | 0.000000 |
| 0.483513 | -0.000003 | -0.000003 | 0.000059 | 0.018329 | 0.497447 | -0.168849 | -0.215966 | 0.852064 | -1.762960 | -5.394540 | 0.000000 | 0.000000 | 0.000000 |
| 0.258186 | 0.000004 | 0.000049 | 0.000003 | 0.008495 | 0.275656 | -0.131209 | 0.282532 | 1.072640 | 1.883020 | 1.081380 | 0.000000 | 0.000000 | 0.000000 |
| 0.130029 | -0.000001 | -0.000010 | 0.000015 | 0.001902 | 0.056803 | 0.089058 | 0.547499 | -0.429827 | 0.366426 | 1.630140 | 0.000000 | 0.000000 | 0.000000 |
| 0.062812 | 0.000001 | 0.000007 | -0.000003 | 0.000024 | 0.003889 | 0.434454 | 0.314903 | -0.637066 | -0.801769 | -0.999645 | 0.000000 | 0.000000 | 0.000000 |
| 0.030180 | -0.000000 | -0.000003 | 0.000002 | 0.000062 | 0.001016 | 0.489454 | 0.034941 | -0.063318 | -0.092756 | -0.194540 | 0.000000 | 0.000000 | 0.000000 |
| 0.014307 | 0.000000 | 0.000001 | -0.000001 | -0.000013 | -0.000119 | 0.142108 | 0.001697 | -0.006360 | -0.009315 | -0.005493 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)