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	hartrees
Energy at 0K	-139.576321
Energy at 298.15K	-139.579350
HF Energy	-139.097770
Nuclear repulsion energy	37.413239

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	3102	31.56	162.94	0.02	0.04
2	A₁	1513	1513	1.29	0.42	0.11	0.20
3	A₁	1081	1081	106.39	6.46	0.33	0.49
4	E	3190	3190	21.49	39.40	0.75	0.86
4	E	3190	3190	21.49	39.40	0.75	0.86
5	E	1538	1538	5.17	3.82	0.75	0.86
5	E	1538	1538	5.17	3.82	0.75	0.86
6	E	1219	1219	1.29	1.49	0.75	0.86
6	E	1219	1219	1.29	1.49	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.634
F2	0.000	0.000	0.750
H3	0.000	1.027	-0.982
H4	0.890	-0.514	-0.982
H5	-0.890	-0.514	-0.982

	C1	F2	H3	H4	H5
C1		1.3841	1.0847	1.0847	1.0847
F2	1.3841		2.0140	2.0140	2.0140
H3	1.0847	2.0140		1.7794	1.7794
H4	1.0847	2.0140	1.7794		1.7794
H5	1.0847	2.0140	1.7794	1.7794

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	H3	108.723	F2	C1	H4	108.723
F2	C1	H5	108.723	H3	C1	H4	110.209
H3	C1	H5	110.209	H4	C1	H5	110.209

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

using model chemistry: MP2=FULL/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: MP2=FULL/daug-cc-pVTZ

States and conformations

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