2-Iodobenzyl / FC simulation ³A'
E I
8.67993 0.000268
8.69109 0.00738
8.69729 0.03334
8.70225 0.09807
8.70597 0.20779
8.70968 0.43475
8.71588 1.42703
8.7196 2.73788
8.72704 7.8974
8.73696 17.5389
8.74564 23.1157
8.74936 26.864
8.75432 37.441
8.75804 50.581
8.76548 81.634
8.77044 92.8107
8.7754 89.2147
8.7816 72.4202
8.78532 65.049
8.78903 64.821
8.80019 94.7215
8.80391 99.7078
8.80887 93.9835
8.81755 68.0812
8.82127 61.966
8.82499 61.7452
8.83367 71.9057
8.83739 72.8852
8.84111 69.2652
8.85103 49.3135
8.85475 44.801
8.85847 43.4588
8.8659 45.4787
8.86962 45.646
8.87458 43.4237
8.87954 39.9327
8.88326 38.1358
8.88698 37.752
8.89318 39.0045
8.8969 39.2455
8.90062 38.2287
8.9093 33.2302
8.91302 32.3852
8.91674 33.2825
8.92542 38.5573
8.92914 39.2578
8.9341 37.195
8.94154 31.5753
8.94525 30.3975
8.94897 31.205
8.95765 36.7418
8.96137 37.54
8.96633 35.3167
8.97501 27.258
8.97873 25.2727
8.98245 25.0027
8.99113 27.5482
8.99485 27.6558
8.99857 26.3848
9.00725 20.5912
9.01221 18.3531
9.01593 17.8174
9.02212 18.077
9.02584 18.0241
9.03204 16.6053
9.04072 13.3861
9.04568 12.3594
9.0494 12.0867
9.05312 11.9769
9.05808 11.6269
9.0618 11.0548
9.06924 9.55613
9.0742 8.91188
9.07792 8.75558
9.08288 8.75585
9.08784 8.57708
9.0928 7.98388
9.10023 6.7814
9.10395 6.39828
9.10767 6.27563
9.11387 6.43673
9.11759 6.48868
9.12379 6.1136
9.13371 4.84933
9.13743 4.5789
9.14115 4.50338
9.14735 4.5954
9.15107 4.5866
9.15603 4.34023
9.16471 3.50528
9.16967 3.15638
9.17339 3.03985
9.17958 3.00555
9.18454 2.93923
9.1895 2.73485
9.19942 2.15684
9.20438 1.9851
9.2143 1.84306
9.2205 1.69391
9.23042 1.36334
9.23538 1.25714
9.24778 1.11723
9.25893 0.90295
9.26389 0.82926
9.26761 0.79773
9.27505 0.76285
9.27877 0.73635
9.29117 0.58269
9.29489 0.54724
9.29861 0.52594
9.31101 0.48843
9.32465 0.38229
9.32961 0.35544
9.34448 0.31515
9.36184 0.23059
9.39036 0.15084
9.42879 0.08107
9.45359 0.05432
9.48335 0.03547
9.52426 0.01948
9.58253 0.0097
9.77595 0.000878