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	hartrees
Energy at 0K	-31.375392
Energy at 298.15K	-31.378411
HF Energy	-31.088503
Nuclear repulsion energy	22.626667

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3105	2948	39.35	133.16	0.05	0.09
2	A₁	1516	1439	5.37	5.15	0.62	0.76
3	A₁	1068	1014	112.17	7.68	0.39	0.56
4	E	3223	3060	55.15	50.86	0.75	0.86
4	E	3223	3060	55.15	50.86	0.75	0.86
5	E	1522	1445	2.28	14.19	0.75	0.86
5	E	1522	1445	2.28	14.19	0.75	0.86
6	E	1205	1144	0.91	7.69	0.75	0.86
6	E	1205	1144	0.91	7.69	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.645
F2	0.000	0.000	0.761
H3	0.000	1.046	-0.991
H4	0.906	-0.523	-0.991
H5	-0.906	-0.523	-0.991

	C1	F2	H3	H4	H5
C1		1.4058	1.1017	1.1017	1.1017
F2	1.4058		2.0403	2.0403	2.0403
H3	1.1017	2.0403		1.8117	1.8117
H4	1.1017	2.0403	1.8117		1.8117
H5	1.1017	2.0403	1.8117	1.8117

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	H3	108.300	F2	C1	H4	108.300
F2	C1	H5	108.300	H3	C1	H4	110.616
H3	C1	H5	110.616	H4	C1	H5	110.616

All results from a given calculation for CH₃F (Methyl fluoride)

using model chemistry: MP2/CEP-31G*

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CH3F (Methyl fluoride)

using model chemistry: MP2/CEP-31G*

States and conformations

All results from a given calculation for CH₃F (Methyl fluoride)