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	hartrees
Energy at 0K	-139.342655
Energy at 298.15K	-139.345688
HF Energy	-139.033863
Nuclear repulsion energy	37.208167

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	3116	2936	26.06	105.92	0.04	0.08
2	A₁	1558	1468	8.44	5.85	0.73	0.85
3	A₁	1108	1044	85.92	5.38	0.49	0.66
4	E	3216	3030	39.65	50.35	0.75	0.86
4	E	3216	3030	39.65	50.35	0.75	0.86
5	E	1567	1477	1.50	16.92	0.75	0.86
5	E	1567	1477	1.50	16.92	0.75	0.86
6	E	1226	1156	0.83	7.71	0.75	0.86
6	E	1226	1156	0.83	7.71	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.635
F2	0.000	0.000	0.755
H3	0.000	1.031	-0.993
H4	0.893	-0.516	-0.993
H5	-0.893	-0.516	-0.993

	C1	F2	H3	H4	H5
C1		1.3902	1.0917	1.0917	1.0917
F2	1.3902		2.0297	2.0297	2.0297
H3	1.0917	2.0297		1.7863	1.7863
H4	1.0917	2.0297	1.7863		1.7863
H5	1.0917	2.0297	1.7863	1.7863

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	H3	109.141	F2	C1	H4	109.141
F2	C1	H5	109.141	H3	C1	H4	109.799
H3	C1	H5	109.799	H4	C1	H5	109.799

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)