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	hartrees
Energy at 0K	-139.521187
Energy at 298.15K	-139.524228
HF Energy	-139.098053
Nuclear repulsion energy	37.614811

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3134	3134	30.80
2	A₁	1545	1545	1.86
3	A₁	1129	1129	116.35
4	E	3224	3224	26.36
4	E	3224	3224	26.36
5	E	1557	1557	5.02
5	E	1557	1557	5.02
6	E	1246	1246	2.03
6	E	1246	1246	2.03

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.629
F2	0.000	0.000	0.745
H3	0.000	1.025	-0.978
H4	0.888	-0.513	-0.978
H5	-0.888	-0.513	-0.978

	C1	F2	H3	H4	H5
C1		1.3737	1.0833	1.0833	1.0833
F2	1.3737		2.0049	2.0049	2.0049
H3	1.0833	2.0049		1.7762	1.7762
H4	1.0833	2.0049	1.7762		1.7762
H5	1.0833	2.0049	1.7762	1.7762

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	H3	108.801	F2	C1	H4	108.801
F2	C1	H5	108.801	H3	C1	H4	110.133
H3	C1	H5	110.133	H4	C1	H5	110.133

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

using model chemistry: CID/daug-cc-pVTZ

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: CID/daug-cc-pVTZ

States and conformations

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