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	hartrees
Energy at 0K	-177.572677
Energy at 298.15K
HF Energy	-176.954067
Nuclear repulsion energy	67.812609

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'	3331	3163	0.50	33.67	0.68	0.81
2	A'	3271	3105	5.99	124.21	0.21	0.35
3	A'	3238	3074	1.84	44.89	0.16	0.28
4	A'	1728	1641	101.51	14.84	0.04	0.08
5	A'	1438	1365	5.15	3.04	0.56	0.71
6	A'	1354	1285	3.10	12.95	0.52	0.68
7	A'	1197	1137	91.88	1.67	0.15	0.26
8	A'	953	905	32.03	3.70	0.36	0.53
9	A'	487	463	4.20	1.52	0.61	0.76
10	A"	988	938	33.45	0.70	0.75	0.86
11	A"	899	853	47.76	1.87	0.75	0.86
12	A"	748	710	2.12	2.35	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.431
C2	1.184	-0.152
F3	-1.141	-0.268
H4	-0.171	1.493
H5	1.275	-1.222
H6	2.063	0.462

	C1	C2	F3	H4	H5	H6
C1		1.3195	1.3382	1.0748	2.0874	2.0636
C2	1.3195		2.3276	2.1302	1.0737	1.0729
F3	1.3382	2.3276		2.0101	2.5973	3.2865
H4	1.0748	2.1302	2.0101		3.0750	2.4600
H5	2.0874	1.0737	2.5973	3.0750		1.8594
H6	2.0636	1.0729	3.2865	2.4600	1.8594

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.100	C1	C2	H6	118.849
C2	C1	F3	122.273	C2	C1	H4	125.363
F3	C1	H4	112.364	H5	C2	H6	120.051

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

using model chemistry: MP2=FULL/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: MP2=FULL/cc-pVTZ

States and conformations

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