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	hartrees
Energy at 0K	-139.451826
Energy at 298.15K	-139.454860
HF Energy	-139.072364
Nuclear repulsion energy	37.370741

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	3095	2932	27.93	117.63	0.04	0.08
2	A₁	1547	1465	4.44	4.52	0.74	0.85
3	A₁	1101	1043	95.97	5.24	0.56	0.72
4	E	3197	3028	40.95	52.75	0.75	0.86
4	E	3197	3028	40.95	52.75	0.75	0.86
5	E	1546	1464	3.88	12.89	0.75	0.86
5	E	1546	1464	3.88	12.89	0.75	0.86
6	E	1230	1165	0.96	6.20	0.75	0.86
6	E	1230	1165	0.96	6.20	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.632
F2	0.000	0.000	0.750
H3	0.000	1.031	-0.986
H4	0.893	-0.515	-0.986
H5	-0.893	-0.515	-0.986

	C1	F2	H3	H4	H5
C1		1.3825	1.0901	1.0901	1.0901
F2	1.3825		2.0197	2.0197	2.0197
H3	1.0901	2.0197		1.7857	1.7857
H4	1.0901	2.0197	1.7857		1.7857
H5	1.0901	2.0197	1.7857	1.7857

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	H3	108.963	F2	C1	H4	108.963
F2	C1	H5	108.963	H3	C1	H4	109.974
H3	C1	H5	109.974	H4	C1	H5	109.974

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

using model chemistry: MP2=FULL/6-311G*

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=FULL/6-311G*

States and conformations

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