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	hartrees
Energy at 0K	-177.303415
Energy at 298.15K
HF Energy	-176.880558
Nuclear repulsion energy	67.167520

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3356	3164	1.56	37.95	0.72	0.84
2	A'	3283	3096	9.81	104.37	0.23	0.38
3	A'	3250	3065	1.06	46.12	0.16	0.27
4	A'	1744	1645	82.50	6.77	0.08	0.15
5	A'	1461	1378	4.95	3.08	0.55	0.71
6	A'	1366	1288	1.13	15.00	0.58	0.73
7	A'	1200	1132	84.48	2.13	0.21	0.35
8	A'	960	905	30.69	3.98	0.40	0.57
9	A'	484	456	4.18	1.36	0.64	0.78
10	A"	979	923	34.36	0.30	0.75	0.86
11	A"	859	810	50.52	0.39	0.75	0.86
12	A"	740	698	0.07	8.98	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.438
C2	1.193	-0.145
F3	-1.150	-0.279
H4	-0.187	1.507
H5	1.293	-1.223
H6	2.085	0.467

	C1	C2	F3	H4	H5	H6
C1		1.3283	1.3554	1.0844	2.1053	2.0855
C2	1.3283		2.3470	2.1526	1.0825	1.0817
F3	1.3554	2.3470		2.0285	2.6190	3.3201
H4	1.0844	2.1526	2.0285		3.1051	2.4992
H5	2.1053	1.0825	2.6190	3.1051		1.8663
H6	2.0855	1.0817	3.3201	2.4992	1.8663

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.349	C1	C2	H6	119.495
C2	C1	F3	121.979	C2	C1	H4	126.007
F3	C1	H4	112.014	H5	C2	H6	119.156

All results from a given calculation for CH₂CHF (Ethene, fluoro-)

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 CH2CHF (Ethene, fluoro-)

using model chemistry: MP2/6-31G*

States and conformations

All results from a given calculation for CH₂CHF (Ethene, fluoro-)