Relative absorption intensities of the Fermi resonance polyads of isolated C-H chromophore for the CHCl3 molecule are calculated by one-dimensional dipole moment surface which had been obtained by the ab initio density functional method B3PW91 with 6-311++ G (3df, 2pd) basis set, and agrer very well with the experimental results.It is shown that the nonlinearity of the dipole moment surface in the vicinity of the equilibrium configuration is responsible for the intensities anomaly, i.e. the unusual strong intensities of the second Fermi resonance polyad.