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	hartrees
Energy at 0K	-177.587050
Energy at 298.15K
HF Energy	-176.967512
Nuclear repulsion energy	67.703739

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'	3330	3158	0.21	35.27	0.69	0.82
2	A'	3257	3089	5.17	106.04	0.21	0.35
3	A'	3218	3052	1.65	66.20	0.11	0.19
4	A'	1713	1624	103.05	19.05	0.03	0.06
5	A'	1422	1349	5.24	2.96	0.52	0.68
6	A'	1342	1273	2.41	13.27	0.45	0.62
7	A'	1185	1123	94.76	1.96	0.13	0.23
8	A'	946	897	34.69	3.93	0.35	0.52
9	A'	484	459	4.18	1.47	0.57	0.73
10	A"	975	925	33.22	0.65	0.75	0.86
11	A"	880	835	45.79	2.11	0.75	0.86
12	A"	740	702	3.04	1.20	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.433
C2	1.184	-0.152
F3	-1.142	-0.269
H4	-0.174	1.498
H5	1.278	-1.226
H6	2.065	0.465

	C1	C2	F3	H4	H5	H6
C1		1.3211	1.3404	1.0788	2.0940	2.0654
C2	1.3211		2.3286	2.1372	1.0772	1.0760
F3	1.3404	2.3286		2.0147	2.6017	3.2898
H4	1.0788	2.1372	2.0147		3.0862	2.4656
H5	2.0940	1.0772	2.6017	3.0862		1.8652
H6	2.0654	1.0760	3.2898	2.4656	1.8652

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.311	C1	C2	H6	118.647
C2	C1	F3	122.080	C2	C1	H4	125.588
F3	C1	H4	112.332	H5	C2	H6	120.042

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

using model chemistry: MP2/cc-pVQZ

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/cc-pVQZ

States and conformations

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