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	hartrees
Energy at 0K	-175.167885
Energy at 298.15K
HF Energy	-175.117974
Nuclear repulsion energy	66.298550

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'	3612	3612	0.62	29.38	0.74	0.85
2	A'	3456	3456	16.43	54.12	0.15	0.26
3	A'	3418	3418	11.95	20.13	0.56	0.72
4	A'	1837	1837	45.55	3.43	0.17	0.29
5	A'	1579	1579	3.50	6.12	0.74	0.85
6	A'	1415	1415	0.09	19.67	0.53	0.69
7	A'	1275	1275	19.85	2.24	0.23	0.37
8	A'	1029	1029	6.45	4.15	0.44	0.61
9	A'	483	483	1.67	1.25	0.64	0.78
10	A"	1058	1058	10.44	0.01	0.75	0.86
11	A"	915	915	24.13	0.35	0.75	0.86
12	A"	724	724	0.05	4.35	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.431
C2	1.211	-0.155
F3	-1.176	-0.266
H4	-0.125	1.531
H5	1.323	-1.243
H6	2.119	0.452

	C1	C2	F3	H4	H5	H6
C1		1.3456	1.3669	1.1078	2.1332	2.1189
C2	1.3456		2.3899	2.1519	1.0933	1.0921
F3	1.3669	2.3899		2.0821	2.6829	3.3722
H4	1.1078	2.1519	2.0821		3.1294	2.4898
H5	2.1332	1.0933	2.6829	3.1294		1.8729
H6	2.1189	1.0921	3.3722	2.4898	1.8729

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.664	C1	C2	H6	120.378
C2	C1	F3	123.539	C2	C1	H4	122.296
F3	C1	H4	114.166	H5	C2	H6	117.957

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

using model chemistry: B2PLYP=FULL/STO-3G

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/STO-3G

States and conformations

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