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	hartrees
Energy at 0K	-177.449906
Energy at 298.15K
HF Energy	-176.925700
Nuclear repulsion energy	67.431282

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'	3330	3154	1.83	38.47	0.71	0.83
2	A'	3257	3085	9.78	105.87	0.27	0.42
3	A'	3219	3049	1.00	55.38	0.18	0.31
4	A'	1723	1632	97.64	10.53	0.04	0.07
5	A'	1441	1364	4.86	3.03	0.51	0.68
6	A'	1349	1277	2.55	13.09	0.57	0.72
7	A'	1197	1134	95.49	1.40	0.29	0.45
8	A'	958	907	34.66	3.61	0.39	0.56
9	A'	487	462	4.31	1.69	0.66	0.79
10	A"	974	922	42.63	0.57	0.75	0.86
11	A"	849	804	56.59	1.34	0.75	0.86
12	A"	741	702	1.38	4.82	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.433
C2	1.190	-0.156
F3	-1.148	-0.264
H4	-0.173	1.503
H5	1.280	-1.235
H6	2.083	0.452

	C1	C2	F3	H4	H5	H6
C1		1.3279	1.3431	1.0842	2.1023	2.0834
C2	1.3279		2.3404	2.1476	1.0821	1.0809
F3	1.3431	2.3404		2.0186	2.6146	3.3097
H4	1.0842	2.1476	2.0186		3.0996	2.4891
H5	2.1023	1.0821	2.6146	3.0996		1.8684
H6	2.0834	1.0809	3.3097	2.4891	1.8684

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.115	C1	C2	H6	119.391
C2	C1	F3	122.379	C2	C1	H4	125.529
F3	C1	H4	112.092	H5	C2	H6	119.493

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

using model chemistry: MP2=FULL/6-311G*

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/6-311G*

States and conformations

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