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	hartrees
Energy at 0K	-177.675826
Energy at 298.15K
HF Energy	-177.523804
Nuclear repulsion energy	67.169845

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	3163	1.71	39.76	0.70	0.82
2	A'	3272	3112	6.01	105.50	0.28	0.44
3	A'	3223	3065	0.85	70.26	0.16	0.27
4	A'	1720	1636	104.89	35.06	0.04	0.08
5	A'	1432	1361	6.28	5.34	0.39	0.56
6	A'	1345	1279	1.05	16.97	0.44	0.61
7	A'	1167	1110	106.49	2.69	0.23	0.37
8	A'	938	892	48.93	5.26	0.41	0.58
9	A'	483	459	4.02	2.06	0.67	0.81
10	A"	962	915	47.04	1.08	0.75	0.86
11	A"	882	839	53.11	4.48	0.75	0.86
12	A"	725	689	3.76	1.39	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.441
C2	1.193	-0.139
F3	-1.148	-0.287
H4	-0.203	1.503
H5	1.299	-1.214
H6	2.079	0.479

	C1	C2	F3	H4	H5	H6
C1		1.3262	1.3592	1.0814	2.1043	2.0791
C2	1.3262		2.3453	2.1552	1.0809	1.0802
F3	1.3592	2.3453		2.0239	2.6169	3.3163
H4	1.0814	2.1552	2.0239		3.1052	2.5012
H5	2.1043	1.0809	2.6169	3.1052		1.8644
H6	2.0791	1.0802	3.3163	2.5012	1.8644

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.574	C1	C2	H6	119.183
C2	C1	F3	121.695	C2	C1	H4	126.756
F3	C1	H4	111.549	H5	C2	H6	119.244

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

using model chemistry: B2PLYP=FULL/6-31+G**

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: B2PLYP=FULL/6-31+G**

States and conformations

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