methyl iodide, ground state, 5.I.2001r. ----------------------------------------- Fit frequencies(1) or differences(2) = 1 spin of nucleus 1 (units of 1/2) = 5 spin of nucleus 2 (units of 1/2) = 0 Number of iterations = 3 Excess in F and J over value in data = 2 Dump options (0,1,2) = 0 Freq. contributions options (0,1,2) = 0 Number of transitions = 31 ----------------------------------------- A = 0 155094.63 B = 0 7501.275744 C = 0 7501.275744 DJ = 0 0.006307543 DJK = 0 0.0987688 DK = 0 2.68914 dJ = 0 0.0 dK = 0 0.0 HJ = 0 -0.000000003452 HJK = 0 0.000000058470 HKJ = 0 0.000004617 HK = 0 0.0 hJ = 0 0.0 hJK = 0 0.0 hK = 0 0.0 LKKJ = 0 0.0 I1: X.aa = 0 -1934.1395 I1: Xbb-Xcc = 0 0.0 I1: Xab = 0 0.0 I1: XJ.aa = 0 0.0 I1: XK.aa = 0 0.0 I1: XJ.b-c = 0 0.0 I1: Maa = 0 -0.017383000000 I1: Mbb-Mcc = 0 0.000000000000 I1: Trace(M) = 0 -0.052223000000 I1: X.d = 0 0.0 --not used-- = 0 0.0 --not used-- = 0 0.0 --not used-- = 0 0.0 --not used-- = 0 0.0 --not used-- = 0 0.0 mu.a = 0 1.6406 mu.b = 0 0.0 mu.c = 0 0.0 d = 1 26.9683 k = 0 0.0 1 0 1 0 0 0 5 1 5 1 14694.9335 0.0 1 1 0 1 0 0 0 5 3 5 3 14695.6854 6199.0 1 1 0 1 0 0 0 5 5 5 5 14696.0456 6199.0 1 1 0 1 0 0 0 5 3 5 3 14696.4383 8771.6 1 1 0 1 0 0 0 5 5 5 5 14697.1637 8770.3 1 1 0 1 0 0 0 5 3 5 3 14697.1895 10745.4 1 1 0 1 0 0 0 5 5 5 5 14698.2820 10745.4 1 1 0 1 0 0 0 5 3 5 3 14697.9396 12404.5 1 1 0 1 0 0 0 5 5 5 5 14699.3921 12405.5 1 ! 1 0 1 0 0 0 7 1 5 1 15100.7500 0.0 1 1 0 1 0 0 0 7 1 5 1 15101.7018 6199.0 1 1 0 1 0 0 0 7 3 5 3 15101.6443 6199.0 1 1 0 1 0 0 0 7 5 5 5 15101.5292 6199.0 1 1 0 1 0 0 0 7 1 5 1 15102.6546 8770.3 1 1 0 1 0 0 0 7 3 5 3 15102.5403 8770.3 1 1 0 1 0 0 0 7 5 5 5 15102.3118 8769.8 1 1 0 1 0 0 0 7 1 5 1 15103.6068 10745.4 1 1 0 1 0 0 0 7 3 5 3 15103.4386 10745.4 1 1 0 1 0 0 0 7 5 5 5 15103.0923 10745.4 1 1 0 1 0 0 0 7 1 5 1 15104.5513 12402.7 1 1 0 1 0 0 0 7 3 5 3 15104.3274 12403.7 1 1 0 1 0 0 0 7 5 5 5 15103.8726 12403.7 1 ! 1 0 1 0 0 0 3 1 5 1 15275.8949 0.0 1 1 0 1 0 0 0 3 1 5 1 15276.7192 6199.0 1 1 0 1 0 0 0 3 3 5 3 15276.6360 6199.0 1 1 0 1 0 0 0 3 1 5 1 15277.5474 8769.8 1 1 0 1 0 0 0 3 3 5 3 15277.3776 8769.8 1 1 0 1 0 0 0 3 1 5 1 15278.3742 10745.4 1 1 0 1 0 0 0 3 3 5 3 15278.1195 10745.4 1 1 0 1 0 0 0 3 1 5 1 15279.2001 12401.4 1 1 0 1 0 0 0 3 3 5 3 15278.8600 12401.4 1 end ------------------------------------------------------------------------ The assumesd values for the various constants are from the following sources: dipole moment: J.Gadhi,G.Wlodarczak,J.Legrand,J.Demaison, Chem.Phys.Lett. 156,401-404(1989) Rotational+hyperfine: A.J.Gray,R.J.Buttcher, Proc.Roy.Soc.Lond. A 445,543-560(1994) ------------------------------------------------------------------------