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	hartrees
Energy at 0K	-139.354049
Energy at 298.15K	-139.357084
HF Energy	-139.033979
Nuclear repulsion energy	37.271199

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3110	2918	23.78
2	A₁	1555	1459	7.23
3	A₁	1126	1057	88.62
4	E	3200	3003	40.31
4	E	3200	3003	40.31
5	E	1560	1464	1.75
5	E	1560	1464	1.75
6	E	1228	1152	1.02
6	E	1228	1152	1.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.634
F2	0.000	0.000	0.753
H3	0.000	1.033	-0.991
H4	0.894	-0.516	-0.991
H5	-0.894	-0.516	-0.991

	C1	F2	H3	H4	H5
C1		1.3863	1.0926	1.0926	1.0926
F2	1.3863		2.0261	2.0261	2.0261
H3	1.0926	2.0261		1.7885	1.7885
H4	1.0926	2.0261	1.7885		1.7885
H5	1.0926	2.0261	1.7885	1.7885

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	H3	109.067	F2	C1	H4	109.067
F2	C1	H5	109.067	H3	C1	H4	109.872
H3	C1	H5	109.872	H4	C1	H5	109.872

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

using model chemistry: MP3=FULL/6-31G*

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: MP3=FULL/6-31G*

States and conformations

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