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	hartrees
Energy at 0K	-139.335856
Energy at 298.15K	-139.338888
HF Energy	-139.033782
Nuclear repulsion energy	37.174917

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	3115	2938	25.98	106.09	0.04	0.08
2	A₁	1556	1468	8.52	5.82	0.73	0.85
3	A₁	1106	1043	85.82	5.43	0.49	0.66
4	E	3215	3032	39.77	50.40	0.75	0.86
4	E	3215	3032	39.77	50.40	0.75	0.86
5	E	1566	1477	1.45	16.86	0.75	0.86
5	E	1566	1477	1.45	16.86	0.75	0.86
6	E	1224	1155	0.84	7.80	0.75	0.86
6	E	1224	1155	0.84	7.80	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.636
F2	0.000	0.000	0.756
H3	0.000	1.032	-0.994
H4	0.894	-0.516	-0.994
H5	-0.894	-0.516	-0.994

	C1	F2	H3	H4	H5
C1		1.3920	1.0920	1.0920	1.0920
F2	1.3920		2.0311	2.0311	2.0311
H3	1.0920	2.0311		1.7871	1.7871
H4	1.0920	2.0311	1.7871		1.7871
H5	1.0920	2.0311	1.7871	1.7871

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	H3	109.112	F2	C1	H4	109.112
F2	C1	H5	109.112	H3	C1	H4	109.828
H3	C1	H5	109.828	H4	C1	H5	109.828

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

using model chemistry: MP2/6-31G*

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: MP2/6-31G*

States and conformations

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