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	hartrees
Energy at 0K	-139.367442
Energy at 298.15K	-139.370479
HF Energy	-139.039269
Nuclear repulsion energy	37.307295

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	3134	2929	28.40	108.21	0.04	0.07
2	A₁	1558	1456	10.42	5.22	0.74	0.85
3	A₁	1117	1043	85.28	5.19	0.49	0.66
4	E	3240	3027	42.36	49.40	0.75	0.86
4	E	3240	3027	42.36	49.40	0.75	0.86
5	E	1566	1464	1.01	16.10	0.75	0.86
5	E	1566	1464	1.01	16.10	0.75	0.86
6	E	1230	1150	1.34	7.00	0.75	0.86
6	E	1230	1150	1.34	7.00	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.634
F2	0.000	0.000	0.753
H3	0.000	1.026	-0.993
H4	0.889	-0.513	-0.993
H5	-0.889	-0.513	-0.993

	C1	F2	H3	H4	H5
C1		1.3872	1.0873	1.0873	1.0873
F2	1.3872		2.0257	2.0257	2.0257
H3	1.0873	2.0257		1.7773	1.7773
H4	1.0873	2.0257	1.7773		1.7773
H5	1.0873	2.0257	1.7773	1.7773

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	H3	109.306	F2	C1	H4	109.306
F2	C1	H5	109.306	H3	C1	H4	109.636
H3	C1	H5	109.636	H4	C1	H5	109.636

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

using model chemistry: MP2=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: MP2=FULL/6-31G**

States and conformations

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