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	hartrees
Energy at 0K	-177.592907
Energy at 298.15K
HF Energy	-176.956730
Nuclear repulsion energy	67.737727

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'	3315	3154	0.35	32.40	0.66	0.79
2	A'	3263	3105	3.78	140.70	0.16	0.27
3	A'	3222	3065	2.39	36.53	0.14	0.25
4	A'	1717	1634	106.12	30.07	0.02	0.04
5	A'	1422	1353	6.38	5.12	0.29	0.45
6	A'	1337	1272	1.65	12.87	0.37	0.54
7	A'	1181	1123	96.96	2.21	0.18	0.30
8	A'	942	896	38.17	4.24	0.29	0.45
9	A'	480	456	4.08	1.26	0.52	0.69
10	A"	970	923	38.63	0.55	0.75	0.86
11	A"	883	840	41.82	3.15	0.75	0.86
12	A"	739	703	3.46	0.35	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.433
C2	1.184	-0.149
F3	-1.141	-0.272
H4	-0.177	1.495
H5	1.280	-1.219
H6	2.061	0.472

	C1	C2	F3	H4	H5	H6
C1		1.3194	1.3415	1.0761	2.0905	2.0610
C2	1.3194		2.3284	2.1338	1.0748	1.0740
F3	1.3415	2.3284		2.0130	2.6001	3.2870
H4	1.0761	2.1338	2.0130		3.0805	2.4602
H5	2.0905	1.0748	2.6001	3.0805		1.8625
H6	2.0610	1.0740	3.2870	2.4602	1.8625

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.315	C1	C2	H6	118.526
C2	C1	F3	122.098	C2	C1	H4	125.628
F3	C1	H4	112.274	H5	C2	H6	120.159

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

using model chemistry: MP2=FULL/aug-cc-pVTZ

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=FULL/aug-cc-pVTZ

States and conformations

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