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	hartrees
Energy at 0K	-177.438194
Energy at 298.15K
HF Energy	-176.952678
Nuclear repulsion energy	67.481948

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'	3342	3168	1.00	35.37	0.70	0.82
2	A'	3272	3102	7.01	107.09	0.24	0.39
3	A'	3231	3063	1.10	65.03	0.16	0.27
4	A'	1717	1628	98.29	15.68	0.02	0.04
5	A'	1438	1363	4.65	3.02	0.41	0.58
6	A'	1361	1290	3.18	14.25	0.52	0.68
7	A'	1183	1121	102.58	1.84	0.26	0.42
8	A'	945	895	38.08	3.90	0.37	0.54
9	A'	488	463	4.26	1.94	0.67	0.80
10	A"	961	911	46.61	0.63	0.75	0.86
11	A"	774	734	44.87	0.99	0.75	0.86
12	A"	724	687	0.12	2.40	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.437
C2	1.187	-0.147
F3	-1.144	-0.277
H4	-0.186	1.501
H5	1.285	-1.221
H6	2.072	0.469

	C1	C2	F3	H4	H5	H6
C1		1.3230	1.3481	1.0807	2.0977	2.0724
C2	1.3230		2.3349	2.1452	1.0791	1.0782
F3	1.3481	2.3349		2.0196	2.6061	3.3014
H4	1.0807	2.1452	2.0196		3.0946	2.4825
H5	2.0977	1.0791	2.6061	3.0946		1.8652
H6	2.0724	1.0782	3.3014	2.4825	1.8652

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.350	C1	C2	H6	118.974
C2	C1	F3	121.888	C2	C1	H4	126.070
F3	C1	H4	112.042	H5	C2	H6	119.676

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

using model chemistry: MP2/TZVP

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/TZVP

States and conformations

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