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	hartrees
Energy at 0K	-177.543926
Energy at 298.15K
HF Energy	-176.953950
Nuclear repulsion energy	67.745571

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3306	3087	1.74
2	A'	3246	3031	6.40
3	A'	3204	2992	0.86
4	A'	1753	1637	96.12
5	A'	1445	1349	5.86
6	A'	1356	1266	1.77
7	A'	1210	1129	92.73
8	A'	964	900	33.57
9	A'	491	459	4.54
10	A"	984	919	31.12
11	A"	910	850	47.06
12	A"	743	694	1.95

Atom	x (Å)	y (Å)
C1	0.000	0.432
C2	1.183	-0.155
F3	-1.142	-0.265
H4	-0.170	1.498
H5	1.276	-1.230
H6	2.071	0.455

	C1	C2	F3	H4	H5	H6
C1		1.3206	1.3375	1.0797	2.0954	2.0713
C2	1.3206		2.3270	2.1364	1.0788	1.0778
F3	1.3375	2.3270		2.0132	2.6030	3.2924
H4	1.0797	2.1364	2.0132		3.0878	2.4720
H5	2.0954	1.0788	2.6030	3.0878		1.8633
H6	2.0713	1.0778	3.2924	2.4720	1.8633

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.355	C1	C2	H6	119.105
C2	C1	F3	122.189	C2	C1	H4	125.456
F3	C1	H4	112.355	H5	C2	H6	119.540

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

using model chemistry: CCD/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: CCD/cc-pVTZ

States and conformations

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