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	hartrees
Energy at 0K	-177.612541
Energy at 298.15K
HF Energy	-176.962626
Nuclear repulsion energy	67.751591

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3301	3301	1.69
2	A'	3246	3246	5.81
3	A'	3202	3202	0.80
4	A'	1740	1740	99.28
5	A'	1446	1446	6.04
6	A'	1358	1358	1.98
7	A'	1203	1203	95.77
8	A'	962	962	36.73
9	A'	491	491	4.30
10	A"	979	979	37.88
11	A"	903	903	40.87
12	A"	740	740	3.00

Atom	x (Å)	y (Å)
C1	0.000	0.433
C2	1.183	-0.154
F3	-1.141	-0.267
H4	-0.173	1.496
H5	1.278	-1.226
H6	2.069	0.456

	C1	C2	F3	H4	H5	H6
C1		1.3205	1.3388	1.0773	2.0941	2.0691
C2	1.3205		2.3271	2.1358	1.0767	1.0757
F3	1.3388	2.3271		2.0114	2.6022	3.2908
H4	1.0773	2.1358	2.0114		3.0849	2.4717
H5	2.0941	1.0767	2.6022	3.0849		1.8594
H6	2.0691	1.0757	3.2908	2.4717	1.8594

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.418	C1	C2	H6	119.074
C2	C1	F3	122.109	C2	C1	H4	125.633
F3	C1	H4	112.258	H5	C2	H6	119.507

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

using model chemistry: CCSD=FULL/Def2TZVPP

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: CCSD=FULL/Def2TZVPP

States and conformations

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