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	hartrees
Energy at 0K	-177.593335
Energy at 298.15K
HF Energy	-176.968220
Nuclear repulsion energy	67.649989

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'	3326	3159	0.21	34.60	0.70	0.82
2	A'	3256	3092	4.33	105.55	0.19	0.32
3	A'	3214	3052	1.75	71.20	0.08	0.15
4	A'	1707	1621	105.72	30.27	0.02	0.03
5	A'	1419	1348	5.52	3.64	0.29	0.44
6	A'	1341	1273	2.39	14.85	0.35	0.52
7	A'	1180	1120	96.69	2.28	0.16	0.28
8	A'	944	896	38.06	4.27	0.27	0.43
9	A'	483	459	4.16	1.27	0.52	0.68
10	A"	974	925	33.90	0.65	0.75	0.86
11	A"	881	837	44.87	2.88	0.75	0.86
12	A"	738	701	4.02	0.38	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.435
C2	1.185	-0.151
F3	-1.142	-0.272
H4	-0.178	1.499
H5	1.279	-1.224
H6	2.066	0.468

	C1	C2	F3	H4	H5	H6
C1		1.3216	1.3425	1.0791	2.0951	2.0660
C2	1.3216		2.3295	2.1403	1.0775	1.0765
F3	1.3425	2.3295		2.0157	2.6015	3.2915
H4	1.0791	2.1403	2.0157		3.0889	2.4699
H5	2.0951	1.0775	2.6015	3.0889		1.8659
H6	2.0660	1.0765	3.2915	2.4699	1.8659

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.342	C1	C2	H6	118.613
C2	C1	F3	121.938	C2	C1	H4	125.832
F3	C1	H4	112.231	H5	C2	H6	120.045

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

using model chemistry: MP2/aug-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/aug-cc-pVQZ

States and conformations

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