#TARGET

Energy level of AlCl
 
   Level         Energy       J
      1         0.0000000     0
      2         0.4862481     1
      3         1.4587383     2
      4         2.9174586     3
      5         4.8623910     4
      6         7.2935115     5
      7        10.2107900     6
      8        13.6141905     7
      9        17.5036709     8
     10        21.8791833     9
     11        26.7406736    10
     12        32.0880818    11
     13        37.9213417    12
     14        44.2403814    13
     15        51.0451227    14
     16        58.3354817    15
     17        66.1113682    16
     18        74.3726861    17
     19        83.1193334    18
     20        92.3512020    19
     21       102.0681778    20
     22       112.2701407    21
     23       122.9569646    22
     24       134.1285174    23
     25       145.7846610    24
     26       157.9252513    25
     27       170.5501380    26
     28       183.6591653    27
     29       197.2521708    28
     30       211.3289865    29
     31       225.8894382    30
     32       240.9333457    31
     33       256.4605231    32
     34       272.4707779    33
     35       288.9639122    34
     36       305.9397218    35
     37       323.3979964    36
     38       341.3385200    37
     39       359.7610702    38
     40       378.6654191    39
     41       398.0513323    40

ZERO_LEVEL=1


###############################################################
# This is not part of the file, but an instruction. 
# ZERO_LEVEL indicates which level is used as the zero energy
# reference for all collision calculations.
# This is not always level 1 — set it to whichever level
# corresponds to your reference energy.
###############################################################