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	hartrees
Energy at 0K	-139.395166
Energy at 298.15K	-139.398199
HF Energy	-139.044577
Nuclear repulsion energy	37.281313

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3087	2926	26.42
2	A₁	1513	1434	8.09
3	A₁	1128	1069	95.70
4	E	3180	3014	43.70
4	E	3180	3014	43.70
5	E	1504	1425	1.93
5	E	1504	1425	1.93
6	E	1213	1150	2.52
6	E	1213	1150	2.52

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.628
F2	0.000	0.000	0.751
H3	0.000	1.039	-0.997
H4	0.900	-0.520	-0.997
H5	-0.900	-0.520	-0.997

	C1	F2	H3	H4	H5
C1		1.3782	1.1028	1.1028	1.1028
F2	1.3782		2.0329	2.0329	2.0329
H3	1.1028	2.0329		1.8000	1.8000
H4	1.1028	2.0329	1.8000		1.8000
H5	1.1028	2.0329	1.8000	1.8000

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	H3	109.543	F2	C1	H4	109.543
F2	C1	H5	109.543	H3	C1	H4	109.399
H3	C1	H5	109.399	H4	C1	H5	109.399

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

using model chemistry: MP3/cc-pVDZ

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: MP3/cc-pVDZ

States and conformations

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