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	hartrees
Energy at 0K	-139.235956
Energy at 298.15K	-139.238941
HF Energy	-139.029545
Nuclear repulsion energy	35.797917

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	3068	2961	31.51	129.22	0.04	0.09
2	A₁	1490	1439	1.90	3.91	0.60	0.75
3	A₁	947	914	68.95	11.47	0.35	0.52
4	E	3203	3092	42.64	42.39	0.75	0.86
4	E	3203	3092	42.64	42.39	0.75	0.86
5	E	1528	1475	4.87	14.99	0.75	0.86
5	E	1528	1475	4.87	14.99	0.75	0.86
6	E	1141	1102	0.37	11.67	0.75	0.86
6	E	1141	1102	0.37	11.67	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.682
F2	0.000	0.000	0.791
H3	0.000	1.048	-1.010
H4	0.908	-0.524	-1.010
H5	-0.908	-0.524	-1.010

	C1	F2	H3	H4	H5
C1		1.4737	1.0979	1.0979	1.0979
F2	1.4737		2.0837	2.0837	2.0837
H3	1.0979	2.0837		1.8151	1.8151
H4	1.0979	2.0837	1.8151		1.8151
H5	1.0979	2.0837	1.8151	1.8151

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	H3	107.345	F2	C1	H4	107.345
F2	C1	H5	107.345	H3	C1	H4	111.511
H3	C1	H5	111.511	H4	C1	H5	111.511

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

using model chemistry: MP2/SDD

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/SDD

States and conformations

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