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	hartrees
Energy at 0K	-139.458174
Energy at 298.15K	-139.461206
HF Energy	-139.095757
Nuclear repulsion energy	37.300968

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	3102	2941	28.87	137.20	0.04	0.07
2	A₁	1536	1456	6.32	3.74	0.74	0.85
3	A₁	1080	1024	106.33	5.92	0.50	0.67
4	E	3207	3040	33.41	48.72	0.75	0.86
4	E	3207	3040	33.41	48.72	0.75	0.86
5	E	1527	1447	2.39	11.82	0.75	0.86
5	E	1527	1447	2.39	11.82	0.75	0.86
6	E	1229	1165	1.35	7.03	0.75	0.86
6	E	1229	1165	1.35	7.03	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.635
F2	0.000	0.000	0.753
H3	0.000	1.030	-0.987
H4	0.892	-0.515	-0.987
H5	-0.892	-0.515	-0.987

	C1	F2	H3	H4	H5
C1		1.3880	1.0880	1.0880	1.0880
F2	1.3880		2.0212	2.0212	2.0212
H3	1.0880	2.0212		1.7837	1.7837
H4	1.0880	2.0212	1.7837		1.7837
H5	1.0880	2.0212	1.7837	1.7837

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	H3	108.826	F2	C1	H4	108.826
F2	C1	H5	108.826	H3	C1	H4	110.109
H3	C1	H5	110.109	H4	C1	H5	110.109

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

using model chemistry: MP2/TZVP

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/TZVP

States and conformations

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