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	hartrees
Energy at 0K	-139.414711
Energy at 298.15K	-139.417745
HF Energy	-139.072317
Nuclear repulsion energy	37.348542

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	3092	2939	28.05	117.88	0.04	0.08
2	A₁	1546	1469	4.59	4.52	0.74	0.85
3	A₁	1099	1044	96.01	5.27	0.56	0.72
4	E	3194	3036	41.48	52.88	0.75	0.86
4	E	3194	3036	41.48	52.88	0.75	0.86
5	E	1545	1469	3.75	12.87	0.75	0.86
5	E	1545	1469	3.75	12.87	0.75	0.86
6	E	1229	1168	1.00	6.26	0.75	0.86
6	E	1229	1168	1.00	6.26	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.633
F2	0.000	0.000	0.751
H3	0.000	1.031	-0.987
H4	0.893	-0.516	-0.987
H5	-0.893	-0.516	-0.987

	C1	F2	H3	H4	H5
C1		1.3835	1.0905	1.0905	1.0905
F2	1.3835		2.0207	2.0207	2.0207
H3	1.0905	2.0207		1.7865	1.7865
H4	1.0905	2.0207	1.7865		1.7865
H5	1.0905	2.0207	1.7865	1.7865

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	H3	108.950	F2	C1	H4	108.950
F2	C1	H5	108.950	H3	C1	H4	109.987
H3	C1	H5	109.987	H4	C1	H5	109.987

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

using model chemistry: MP2/6-311G*

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: MP2/6-311G*

States and conformations

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