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	hartrees
Energy at 0K	-139.379097
Energy at 298.15K	-139.382126
HF Energy	-139.044478
Nuclear repulsion energy	37.195101

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	3088	2941	29.03	134.63	0.04	0.07
2	A₁	1507	1436	7.87	3.65	0.66	0.80
3	A₁	1105	1052	93.14	4.89	0.57	0.72
4	E	3192	3040	41.91	59.85	0.75	0.86
4	E	3192	3040	41.91	59.85	0.75	0.86
5	E	1503	1432	2.02	13.52	0.75	0.86
5	E	1503	1432	2.02	13.52	0.75	0.86
6	E	1208	1150	1.95	4.78	0.75	0.86
6	E	1208	1150	1.95	4.78	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.630
F2	0.000	0.000	0.753
H3	0.000	1.038	-0.999
H4	0.899	-0.519	-0.999
H5	-0.899	-0.519	-0.999

	C1	F2	H3	H4	H5
C1		1.3836	1.1018	1.1018	1.1018
F2	1.3836		2.0368	2.0368	2.0368
H3	1.1018	2.0368		1.7985	1.7985
H4	1.1018	2.0368	1.7985		1.7985
H5	1.1018	2.0368	1.7985	1.7985

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	H3	109.545	F2	C1	H4	109.545
F2	C1	H5	109.545	H3	C1	H4	109.397
H3	C1	H5	109.397	H4	C1	H5	109.397

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

using model chemistry: MP2/cc-pVDZ

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/cc-pVDZ

States and conformations

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