tertiary butyl 81.bromide  (Legon constants)
-----------------------------------------
Fit frequencies(1) or differences(2) =  1
spin of nucleus 1 (units of 1/2)     =  3
spin of nucleus 2 (units of 1/2)     =  0
Number of iterations                 =  2
Excess in F and J over value in data =  1
Dump options (0,1,2)                 =  0
Freq. contributions options (0,1,2)  =  0
Number of transitions                =100
-----------------------------------------
    A        = 0      4519.
    B        = 0      2028.37721
    C        = 0         0.0
    DJ       = 0         .000292078
    DJK      = 0         .00088085
    DK       = 0        0.0
    dJ       = 0         .000000000000
    dK       = 0         .000000000000
    HJ       = 0         .0000000
    HJK      = 0         .000000000000
    HKJ      = 0         .000000000000
    HK       = 0         .000000000000
    hJ       = 0         .000000000000
    hJK      = 0         .000000000000
    hK       = 0         .000000000000
    LKKJ     = 0         .000000000000
I1: X.aa     = 1      427.709
I1: Xbb-Xcc  = 0        0.000000000000
I1: Xab      = 0        0.000000000000
I1: XJ.a     = 0        0.000000000000
I1: XK.a     = 0        0.000000000000
I1: XJbc     = 0         .000000000000
I1: Ma       = 0        0.000 
I1: Mb-c     = 0         .000000000000
I1: Tr       = 1        -.01126
             = 0         .000000000000
             = 0         .000000000000
             = 0         .000000000000
             = 0         .000000000000
             = 0         .000000000000
             = 0         .000000000000
    mu.a     = 0        2.257
    mu.b     = 0         .0
    mu.c     = 0         .0
    d        = 0       26.96
    k          0         .0
2 0 2 1 0 1   7 1 5 1    8104.5135     0.  1
2 0 2 1 0 1   3 1 3 1    8029.0910     0.  1
2 0 2 1 0 1   5 1 3 1    8104.3426     0.  1
2 0 2 1 0 1   1 1 1 1    8113.4910     0.  1
2 0 2 1 0 1   5 1 5 1    8211.5915     0.  1
2 0 2 1 0 1   3 1 1 1    8221.3636     0.  1

2 1 1 1 1 0   3 1 1 1    8061.5558     0.  1
2 1 1 1 1 0   5 1 5 1    8142.0621     0.  1
2 1 1 1 1 0   7 1 5 1    8087.8846     0.  1
2 1 1 1 1 0   3 1 3 1    8157.6857     0.  1
2 1 1 1 1 0   5 1 3 1    8195.6524     0.  1

3 0 3 2 0 2   7 1 5 1   12165.1686     0.  1
3 0 3 2 0 2   9 1 7 1   12165.2402     0.  1
3 0 3 2 0 2   3 1 1 1   12191.8118     0.  1
3 0 3 2 0 2   5 1 3 1   12191.2153     0.  1
3 0 3 2 0 2   3 1 3 1   12083.9382     0.  1
3 0 3 2 0 2   5 1 5 1   12115.9623     0.  1
3 0 3 2 0 2   7 1 7 1   12272.2454     0.  1

3 1 2 2 1 1   9 1 7 1   12158.9395     0.  1
3 1 2 2 1 1   7 1 5 1   12185.2998     0.  1
3 1 2 2 1 1   5 1 3 1   12186.1124     0.  1
3 1 2 2 1 1   3 1 3 1   12106.1110     0.  1
3 1 2 2 1 1   5 1 5 1   12148.1452     0.  1
3 1 2 2 1 1   7 1 7 1   12239.4796     0.  1

3 2 1 2 2 0   3 1 1 1   12064.2101     0.  1
3 2 1 2 2 0   7 1 7 1   12140.6297     0.  1
3 2 1 2 2 0   3 1 3 1   12172.0728     0.  1
3 2 1 2 2 0   5 1 5 1   12246.6828     0.  1
3 2 1 2 2 0   9 1 7 1   12139.8486     0.  1
3 2 1 2 2 0   7 1 5 1   12247.2542     0.  1
3 2 1 2 2 0   5 1 3 1   12170.9048     0.  1
end