 !
  Wavelengths are in air for Lambda > 2000 A
 !
      I    NL_F  NUP_F        Nu       Lam(A)    /\V(km/s)    Transition
      1      1     10   13.026580     230.139                He2(10___-1___)
      2      1      9   12.995717     230.686      712.00    He2(9___-1___)
      3      1      8   12.952569     231.454      998.71    He2(8___-1___)
      4      1      7   12.889633     232.584     1463.81    He2(7___-1___)
      5      1      6   12.792666     234.347     2272.46    He2(6___-1___)
      6      1      5   12.631849     237.331     3816.78    He2(5___-1___)
      7      1      4   12.335798     243.026     7195.01    He2(4___-1___)
      8      1      3   11.696173     256.317    16395.06    He2(3___-1___)
      9      1      2    9.868634     303.783    55518.95    He2(2___-1___)
     10      1     19    5.740634     522.229   215581.46    HeI(1s4p1Po-1s1s1Se)
     11      1     11    5.582244     537.046     8506.51    HeI(1s3p1Po-1s1s1Se)
     12      1      5    5.130323     584.354    26408.86    HeI(1s2p1Po-1s1s1Se)
     13      1      4    5.068929     591.432     3631.14    HeI(1s2p3Po-1s1s1Se)
     14      1      2    4.792192     625.585    17312.67    HeI(1s2s3Se-1s1s1Se)
     15      1     14    3.271311     916.429   139381.49    HI(14___-1___)
     16      1     13    3.268631     917.181      245.82    HI(13___-1___)
     17      1     12    3.265253     918.129      310.13    HI(12___-1___)
     18      1     11    3.260913     919.351      399.04    HI(11___-1___)
     19      1     10    3.255206     920.963      525.56    HI(10___-1___)
     20      1      9    3.247493     923.150      712.02    HI(9___-1___)
     21      1      8    3.236711     926.226      998.74    HI(8___-1___)
     22      1      7    3.220983     930.748     1463.85    HI(7___-1___)
     23      1      6    3.196752     937.803     2272.52    HI(6___-1___)
     24      2     10    3.157946     949.327     3684.00    He2(10___-2___)
     25      1      5    3.156564     949.743      131.26    HI(5___-1___)
     26      2      9    3.127083     958.697     2826.46    He2(9___-2___)
     27      2      8    3.083935     972.110     4194.58    He2(8___-2___)
     28      1      4    3.082583     972.537      131.47    HI(4___-1___)
     29      2      7    3.020999     992.362     6111.46    He2(7___-2___)
     30      2      6    2.924032    1025.271     9942.02    He2(6___-2___)
     31      1      3    2.922746    1025.722      131.95    HI(3___-1___)
     32      2      5    2.763215    1084.941    17308.56    He2(5___-2___)
     33      2      4    2.467164    1215.130    35975.00    He2(4___-2___)
     34      1      2    2.466066    1215.671      133.48    HI(2___-1___)
     35      1      7    2.302256    1302.168    21331.38    OI(2s2_2p3(4So)3s_3So[1]-2s2_2p4_3Pe[2])
     36      2      7    2.297511    1304.858      619.13    OI(2s2_2p3(4So)3s_3So[1]-2s2_2p4_3Pe[1])
     37      3      7    2.295451    1306.029      269.04    OI(2s2_2p3(4So)3s_3So[1]-2s2_2p4_3Pe[0])
     38      1     17    2.234106    1341.890     8232.04    Ca2(3p6_6p_2Po[3/2]-3p6_4s_2Se[1/2])
     39      1     16    2.233002    1342.554      148.24    Ca2(3p6_6p_2Po[1/2]-3p6_4s_2Se[1/2])
     40      1      6    2.211515    1355.598     2912.81    OI(2s2_2p3(4So)3s_5So[2]-2s2_2p4_3Pe[2])
     41      2      3    1.827539    1640.416    62989.62    He2(3___-2___)
     42      2     17    1.824883    1642.803      436.27    Ca2(3p6_6p_2Po[3/2]-3p6_3d_2De[3/2])
     43      2     16    1.823779    1643.798      181.50    Ca2(3p6_6p_2Po[1/2]-3p6_3d_2De[3/2])
     44      3     17    1.823064    1644.443      117.63    Ca2(3p6_6p_2Po[3/2]-3p6_3d_2De[5/2])
     45      1     10    1.817080    1649.858      987.23    Ca2(3p6_5p_2Po[3/2]-3p6_4s_2Se[1/2])
     46      1      9    1.814734    1651.991      387.60    Ca2(3p6_5p_2Po[1/2]-3p6_4s_2Se[1/2])
     47      2     11    1.631072    1838.008    33758.06    Ca2(3p6_4f_2Fo[5/2]-3p6_3d_2De[3/2])
     48      3     12    1.629253    1840.061      334.79    Ca2(3p6_4f_2Fo[7/2]-3p6_3d_2De[5/2])
     49      3     11    1.629253    1840.061        0.01    Ca2(3p6_4f_2Fo[5/2]-3p6_3d_2De[5/2])
     50      4     14    1.424935    2103.235    42987.56    Ca2(3p6_5d_2De[3/2]-3p6_4p_2Po[1/2])
     51      5     15    1.418514    2112.757     1357.12    Ca2(3p6_5d_2De[5/2]-3p6_4p_2Po[3/2])
     52      5     14    1.418253    2113.146       55.13    Ca2(3p6_5d_2De[3/2]-3p6_4p_2Po[3/2])
     53      2     10    1.407858    2128.750     2213.59    Ca2(3p6_5p_2Po[3/2]-3p6_3d_2De[3/2])
     54      3     10    1.406039    2131.505      387.95    Ca2(3p6_5p_2Po[3/2]-3p6_3d_2De[5/2])
     55      2      9    1.405512    2132.304      112.35    Ca2(3p6_5p_2Po[1/2]-3p6_3d_2De[3/2])
     56      4     13    1.363639    2197.787     9205.81    Ca2(3p6_6s_2Se[1/2]-3p6_4p_2Po[1/2])
     57      5     13    1.356957    2208.611     1476.31    Ca2(3p6_6s_2Se[1/2]-3p6_4p_2Po[3/2])
     58      3     10    1.330407    2252.691     5982.88    He2(10___-3___)
     59      3      9    1.299544    2306.196     7120.12    He2(9___-3___)
     60      3      8    1.256396    2385.404    10295.98    He2(8___-3___)
     61      3      7    1.193460    2511.204    15809.49    He2(7___-3___)
     62      3      6    1.096493    2733.294    26512.50    He2(6___-3___)
     63      1      5    1.013076    2958.365    24685.58    OI(2s2_2p4_1Se[0]-2s2_2p4_3Pe[2])
     64      2      5    1.008331    2972.286     1410.70    OI(2s2_2p4_1Se[0]-2s2_2p4_3Pe[1])
     65      4      7    0.948775    3158.869    18818.91    Ca2(3p6_4d_2De[3/2]-3p6_4p_2Po[1/2])
     66      5      8    0.942669    3179.331     1941.97    Ca2(3p6_4d_2De[5/2]-3p6_4p_2Po[3/2])
     67      5      7    0.942093    3181.275      183.27    Ca2(3p6_4d_2De[3/2]-3p6_4p_2Po[3/2])
     68      2     14    0.940182    3187.742      609.43    HeI(1s4p3Po-1s2s3Se)
     69      3      5    0.935676    3203.094     1443.82    He2(5___-3___)
     70      4      6    0.808703    3706.024    47071.16    Ca2(3p6_5s_2Se[1/2]-3p6_4p_2Po[1/2])
     71      2     14    0.805245    3721.937     1287.28    HI(14___-2___)
     72      2     13    0.802565    3734.367     1001.18    HI(13___-2___)
     73      5      6    0.802021    3736.902      203.48    Ca2(3p6_5s_2Se[1/2]-3p6_4p_2Po[3/2])
     74      2     12    0.799187    3750.151     1062.90    HI(12___-2___)
     75      2     11    0.794847    3770.629     1637.07    HI(11___-2___)
     76      2     10    0.789140    3797.896     2167.96    HI(10___-2___)
     77      2      9    0.781428    3835.383     2959.04    HI(9___-2___)
     78      2      8    0.770727    3888.633     4162.34    HeI(1s3p3Po-1s2s3Se)
     79      2      8    0.770645    3889.047       31.91    HI(8___-2___)
     80      1      5    0.761905    3933.663     3439.31    Ca2(3p6_4p_2Po[3/2]-3p6_4s_2Se[1/2])
     81      3     19    0.755934    3964.732     2367.82    HeI(1s4p1Po-1s2s1Se)
     82      1      4    0.755222    3968.469      282.53    Ca2(3p6_4p_2Po[1/2]-3p6_4s_2Se[1/2])
     83      2      7    0.754918    3970.070      121.00    HI(7___-2___)
     84      2      6    0.730686    4101.732     9942.26    HI(6___-2___)
     85      4     10    0.690783    4338.675    17318.07    He2(10___-4___)
     86      2      5    0.690499    4340.460      123.34    HI(5___-2___)
     87      4     15    0.670263    4471.503     9051.09    HeI(1s4d3De-1s2p3Po)
     88      6     17    0.670181    4472.053       36.88    Ca2(3p6_6p_2Po[3/2]-3p6_5s_2Se[1/2])
     89      6     16    0.669077    4479.433      494.74    Ca2(3p6_6p_2Po[1/2]-3p6_5s_2Se[1/2])
     90      4      9    0.659919    4541.593     4160.18    He2(9___-4___)
     91      3      4    0.639625    4685.695     9512.32    He2(4___-3___)
     92      4     12    0.635896    4713.172     1757.97    HeI(1s4s3Se-1s2p3Po)
     93      4      8    0.616771    4859.320     9296.19    He2(8___-4___)
     94      2      4    0.616517    4861.321      123.46    HI(4___-2___)
     95      5     16    0.608925    4921.931     3737.79    HeI(1s4d1De-1s2p1Po)
     96      3     11    0.597544    5015.679     5710.24    HeI(1s3p1Po-1s2s1Se)
     97      5     13    0.593749    5047.733     1915.93    HeI(1s4s1Se-1s2p1Po)
     98      4      7    0.553836    5411.517    21605.96    He2(7___-4___)
     99      4      5    0.537370    5577.339     9186.46    OI(2s2_2p4_1Se[0]-2s2_2p4_1De[2])
    100      7     17    0.530108    5653.740     4106.76    Ca2(3p6_6p_2Po[3/2]-3p6_4d_2De[3/2])
    101      8     17    0.529532    5659.889      326.05    Ca2(3p6_6p_2Po[3/2]-3p6_4d_2De[5/2])
    102      7     16    0.529004    5665.540      299.36    Ca2(3p6_6p_2Po[1/2]-3p6_4d_2De[3/2])
    103      4      9    0.510086    5875.663    11118.82    HeI(1s3d3De-1s2p3Po)
    104      1      4    0.475707    6300.304    21666.69    OI(2s2_2p4_1De[2]-2s2_2p4_3Pe[2])
    105      2      4    0.470962    6363.776     3020.31    OI(2s2_2p4_1De[2]-2s2_2p4_3Pe[1])
    106      3      4    0.468902    6391.733     1317.05    OI(2s2_2p4_1De[2]-2s2_2p4_3Pe[0])
    107      4      6    0.456868    6560.087     7896.45    He2(6___-4___)
    108      2      3    0.456680    6562.794      123.73    HI(3___-2___)
    109      5     10    0.448791    6678.152     5269.69    HeI(1s3d1De-1s2p1Po)
    110      4      6    0.424201    7065.280    17379.09    HeI(1s3s3Se-1s2p3Po)
    111      5      7    0.411612    7281.363     9168.96    HeI(1s3s1Se-1s2p1Po)
    112      1      3    0.411042    7291.469      416.11    Ca2(3p6_3d_2De[5/2]-3p6_4s_2Se[1/2])
    113      1      2    0.409222    7323.888     1332.94    Ca2(3p6_3d_2De[3/2]-3p6_4s_2Se[1/2])
    114      5     10    0.394731    7592.759    11006.06    He2(10___-5___)
    115      6     10    0.385631    7771.944     7075.09    OI(2s2_2p3(4So)3p_5Pe[3]-2s2_2p3(4So)3s_5So[2])
    116      6      9    0.385520    7774.166       85.70    OI(2s2_2p3(4So)3p_5Pe[2]-2s2_2p3(4So)3s_5So[2])
    117      6      8    0.385460    7775.388       47.12    OI(2s2_2p3(4So)3p_5Pe[1]-2s2_2p3(4So)3s_5So[2])
    118      9     14    0.365423    8201.722    16438.34    Ca2(3p6_5d_2De[3/2]-3p6_5p_2Po[1/2])
    119      5      9    0.363868    8236.787     1281.71    He2(9___-5___)
    120     10     15    0.363338    8248.796      437.10    Ca2(3p6_5d_2De[5/2]-3p6_5p_2Po[3/2])
    121     10     14    0.363077    8254.722      215.36    Ca2(3p6_5d_2De[3/2]-3p6_5p_2Po[3/2])
    122      7     13    0.354844    8446.247     6955.92    OI(2s2_2p3(4So)3p_3Pe[0]-2s2_2p3(4So)3s_3So[1])
    123      7     12    0.354839    8446.359        3.98    OI(2s2_2p3(4So)3p_3Pe[2]-2s2_2p3(4So)3s_3So[1])
    124      7     11    0.354823    8446.758       14.16    OI(2s2_2p3(4So)3p_3Pe[1]-2s2_2p3(4So)3s_3So[1])
    125      2      5    0.352682    8498.023     1819.54    Ca2(3p6_4p_2Po[3/2]-3p6_3d_2De[3/2])
    126      3      5    0.350863    8542.091     1554.65    Ca2(3p6_4p_2Po[3/2]-3p6_3d_2De[5/2])
    127      3     14    0.348565    8598.395     1976.07    HI(14___-3___)
    128      2      4    0.346000    8662.141     2222.62    Ca2(3p6_4p_2Po[1/2]-3p6_3d_2De[3/2])
    129      3     13    0.345885    8665.021       99.69    HI(13___-3___)
    130      3     12    0.342507    8750.475     2956.59    HI(12___-3___)
    131      3     11    0.338167    8862.786     3847.86    HI(11___-3___)
    132      7     11    0.336297    8912.069     1667.09    Ca2(3p6_4f_2Fo[5/2]-3p6_4d_2De[3/2])
    133      8     12    0.335721    8927.355      514.23    Ca2(3p6_4f_2Fo[7/2]-3p6_4d_2De[5/2])
    134      8     11    0.335721    8927.357        0.05    Ca2(3p6_4f_2Fo[5/2]-3p6_4d_2De[5/2])
    135      3     10    0.332460    9014.912     2940.29    HI(10___-3___)
    136      3      9    0.324748    9229.016     7120.22    HI(9___-3___)
    137      5      8    0.320720    9344.932     3765.43    He2(8___-5___)
    138      3      8    0.313965    9545.972     6449.67    HI(8___-3___)
    139      9     13    0.304127    9854.759     9697.70    Ca2(3p6_6s_2Se[1/2]-3p6_5p_2Po[1/2])
    140     10     13    0.301781    9931.374     2330.77    Ca2(3p6_6s_2Se[1/2]-3p6_5p_2Po[3/2])
    141      3      7    0.298238  1.0049E+04     3562.02    HI(7___-3___)
    142      4      5    0.296051  1.0124E+04     2214.08    He2(5___-4___)
    143      2      4    0.276737  1.0830E+04    20924.51    HeI(1s2p3Po-1s2s3Se)
    144      3      6    0.274006  1.0938E+04     2987.58    HI(6___-3___)
    145      5      7    0.257784  1.1626E+04    18865.80    He2(7___-5___)
    146      6     10    0.253155  1.1839E+04     5481.92    Ca2(3p6_5p_2Po[3/2]-3p6_5s_2Se[1/2])
    147      6      9    0.250809  1.1950E+04     2804.46    Ca2(3p6_5p_2Po[1/2]-3p6_5s_2Se[1/2])
    148      6     14    0.239245  1.2527E+04    14491.59    HeI(1s4p3Po-1s3s3Se)
    149      6     10    0.233914  1.2813E+04     6831.68    He2(10___-6___)
    150      3      5    0.233819  1.2818E+04      122.59    HI(5___-3___)
    151      6      9    0.203051  1.4760E+04    45428.26    He2(9___-6___)
    152      7     19    0.198699  1.5084E+04     6565.65    HeI(1s4p1Po-1s3s1Se)
    153      4     14    0.188728  1.5881E+04    15839.30    HI(14___-4___)
    154      4     13    0.186048  1.6109E+04     4318.83    HI(13___-4___)
    155      4     12    0.182670  1.6407E+04     5543.62    HI(12___-4___)
    156      4     11    0.178330  1.6807E+04     7296.70    HI(11___-4___)
    157      8     15    0.176273  1.7003E+04     3499.03    HeI(1s4d3De-1s3p3Po)
    158      4     10    0.172623  1.7362E+04     6337.72    HI(10___-4___)
    159      4      9    0.164911  1.8174E+04    14021.38    HI(9___-4___)
    160     10     19    0.161520  1.8556E+04     6293.23    HeI(1s4p1Po-1s3d1De)
    161      5      6    0.160817  1.8637E+04     1310.65    He2(6___-5___)
    162      9     17    0.160410  1.8684E+04      760.25    HeI(1s4f3Fo-1s3d3De)
    163     10     18    0.160330  1.8693E+04      150.80    HeI(1s4f1Fo-1s3d1De)
    164      6      8    0.159903  1.8743E+04      800.75    He2(8___-6___)
    165      3      4    0.159837  1.8751E+04      122.68    HI(4___-3___)
    166     11     16    0.157004  1.9089E+04     5409.82    HeI(1s4d1De-1s3p1Po)
    167      4      8    0.154128  1.9446E+04     5594.18    HI(8___-4___)
    168      9     14    0.153359  1.9543E+04     1502.51    HeI(1s4p3Po-1s3d3De)
    169      3      5    0.145623  2.0581E+04    15927.98    HeI(1s2p1Po-1s2s1Se)
    170      8     12    0.141905  2.1120E+04     7853.72    HeI(1s4s3Se-1s3p3Po)
    171     11     13    0.141828  2.1132E+04      162.86    HeI(1s4s1Se-1s3p1Po)
    172     11     15    0.140124  2.1389E+04     3647.04    Ca2(3p6_5d_2De[5/2]-3p6_4f_2Fo[5/2])
    173     12     15    0.140124  2.1389E+04        0.13    Ca2(3p6_5d_2De[5/2]-3p6_4f_2Fo[7/2])
    174     11     14    0.139863  2.1429E+04      558.95    Ca2(3p6_5d_2De[3/2]-3p6_4f_2Fo[5/2])
    175      4      7    0.138401  2.1655E+04     3167.16    HI(7___-4___)
    176      7     10    0.136947  2.1885E+04     3182.33    He2(10___-7___)
    177     13     17    0.115244  2.6007E+04    56458.72    Ca2(3p6_6p_2Po[3/2]-3p6_6s_2Se[1/2])
    178      5     14    0.114747  2.6119E+04     1299.98    HI(14___-5___)
    179      4      6    0.114169  2.6252E+04     1516.69    HI(6___-4___)
    180     13     16    0.114140  2.6258E+04       76.15    Ca2(3p6_6p_2Po[1/2]-3p6_6s_2Se[1/2])
    181      7     10    0.113083  2.6504E+04     2803.25    Ca2(3p6_5p_2Po[3/2]-3p6_4d_2De[3/2])
    182      8     10    0.112507  2.6639E+04     1534.62    Ca2(3p6_5p_2Po[3/2]-3p6_4d_2De[5/2])
    183      5     13    0.112066  2.6744E+04     1177.92    HI(13___-5___)
    184      7      9    0.110736  2.7065E+04     3600.65    Ca2(3p6_5p_2Po[1/2]-3p6_4d_2De[3/2])
    185      5     12    0.108689  2.7575E+04     5648.53    HI(12___-5___)
    186      7      9    0.106083  2.8252E+04     7362.45    He2(9___-7___)
    187      5     11    0.104348  2.8722E+04     4985.09    HI(11___-5___)
    188      5     10    0.098642  3.0384E+04    17343.77    HI(10___-5___)
    189      6      7    0.096967  3.0908E+04     5177.42    He2(7___-6___)
    190      5      9    0.090929  3.2961E+04    19908.20    HI(9___-5___)
    191      5      8    0.080146  3.7395E+04    40333.91    HI(8___-5___)
    192      6     14    0.074559  4.0198E+04    22466.64    HI(14___-6___)
    193      8     10    0.074012  4.0495E+04     2217.27    He2(10___-8___)
    194      4      5    0.073982  4.0512E+04      122.40    HI(5___-4___)
    195      6     13    0.071879  4.1697E+04     8769.62    HI(13___-6___)
    196      6      8    0.069790  4.2945E+04     8975.50    HeI(1s3p3Po-1s3s3Se)
    197      6     12    0.068501  4.3753E+04     5638.71    HI(12___-6___)
    198      5      7    0.064419  4.6525E+04    18997.32    HI(7___-5___)
    199      6     11    0.064161  4.6712E+04     1206.77    HI(11___-6___)
    200      7      8    0.062935  4.7622E+04     5838.35    He2(8___-7___)
    201      6     10    0.058454  5.1273E+04    22981.74    HI(10___-6___)
    202     14     17    0.053948  5.5555E+04    25041.27    Ca2(3p6_6p_2Po[3/2]-3p6_5d_2De[3/2])
    203     15     17    0.053687  5.5825E+04     1456.46    Ca2(3p6_6p_2Po[3/2]-3p6_5d_2De[5/2])
    204     14     16    0.052844  5.6716E+04     4784.38    Ca2(3p6_6p_2Po[1/2]-3p6_5d_2De[3/2])
    205      6      9    0.050742  5.9066E+04    12422.17    HI(9___-6___)
    206      7     14    0.050327  5.9552E+04     2467.73    HI(14___-7___)
    207      7     13    0.047647  6.2902E+04    16863.74    HI(13___-7___)
    208      7     12    0.044269  6.7701E+04    22874.79    HI(12___-7___)
    209      8      9    0.043148  6.9461E+04     7791.02    He2(9___-8___)
    210      7     11    0.040309  7.4354E+04    21117.20    HeI(1s3p1Po-1s3s1Se)
    211      5      6    0.040187  7.4578E+04      906.08    HI(6___-5___)
    212      6      8    0.039959  7.5004E+04     1713.51    HI(8___-6___)
    213      7     11    0.039929  7.5061E+04      224.33    HI(11___-7___)
    214      8     14    0.034600  8.6621E+04    46175.21    HI(14___-8___)
    215      7     10    0.034223  8.7577E+04     3306.46    HI(10___-7___)
    216      8     13    0.031920  9.3895E+04    21627.71    HI(13___-8___)
    217      9     10    0.030864  9.7108E+04    10260.89    He2(10___-9___)
    218      8     12    0.028542  1.0501E+05    24383.83    HI(12___-8___)
    219     12     14    0.027550  1.0879E+05    10799.65    HeI(1s4p3Po-1s4s3Se)
    220      7      9    0.026510  1.1306E+05    11759.28    HI(9___-7___)
    221      6      7    0.024232  1.2369E+05    28186.06    HI(7___-6___)
    222      8     11    0.024202  1.2384E+05      370.11    HI(11___-8___)
    223      9     14    0.023817  1.2584E+05     4838.33    HI(14___-9___)
    224      9     13    0.021137  1.4179E+05    38013.82    HI(13___-9___)
    225      8     10    0.018495  1.6205E+05    42825.65    HI(10___-8___)
    226      9     12    0.017760  1.6876E+05    12420.40    HI(12___-9___)
    227     13     19    0.016562  1.8096E+05    21677.09    HeI(1s4p1Po-1s4s1Se)
    228     10     14    0.016105  1.8610E+05     8512.55    HI(14___-10___)
    229      8      9    0.016096  1.8621E+05      171.31    HeI(1s3d3De-1s3p3Po)
    230      7      8    0.015727  1.9057E+05     7019.53    HI(8___-7___)
    231     10     13    0.013425  2.2325E+05    51424.60    HI(13___-10___)
    232      9     11    0.013419  2.2334E+05      119.22    HI(11___-9___)
    233      8      9    0.010783  2.7796E+05    73310.20    HI(9___-8___)
    234     11     14    0.010398  2.8823E+05    11082.37    HI(14___-11___)
    235     10     12    0.010047  2.9831E+05    10485.28    HI(12___-10___)
    236     11     13    0.007718  3.8832E+05    90458.81    HI(13___-11___)
    237      9     10    0.007713  3.8859E+05      207.43    HI(10___-9___)
    238     14     15    0.006818  4.3961E+05    39363.47    HeI(1s4d3De-1s4p3Po)
    239     12     14    0.006058  4.9474E+05    37594.69    HI(14___-12___)
    240     10     11    0.005707  5.2521E+05    18460.20    HI(11___-10___)
    241     11     12    0.004340  6.9053E+05    94371.90    HI(12___-11___)
    242     12     13    0.003378  8.8730E+05    85430.66    HI(13___-12___)
    243     13     14    0.002680  1.1183E+06    78034.40    HI(14___-13___)
    244     15     17    0.000233  1.2850E+07   299800.00    HeI(1s4f3Fo-1s4d3De)
    245     16     18    0.000196  1.5310E+07    57388.97    HeI(1s4f1Fo-1s4d1De)
