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	hartrees
Energy at 0K	-177.430130
Energy at 298.15K
HF Energy	-176.905539
Nuclear repulsion energy	66.484255

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3278	3155
2	A'	3225	3104
3	A'	3169	3051
4	A'	1680	1617
5	A'	1398	1345
6	A'	1312	1263
7	A'	1140	1098
8	A'	916	882
9	A'	471	453
10	A"	921	887
11	A"	855	823
12	A"	700	674

Atom	x (Å)	y (Å)
C1	0.000	0.447
C2	1.204	-0.152
F3	-1.160	-0.281
H4	-0.191	1.524
H5	1.303	-1.241
H6	2.102	0.473

	C1	C2	F3	H4	H5	H6
C1		1.3445	1.3688	1.0945	2.1325	2.1017
C2	1.3445		2.3674	2.1807	1.0940	1.0936
F3	1.3688	2.3674		2.0482	2.6440	3.3473
H4	1.0945	2.1807	2.0482		3.1435	2.5221
H5	2.1325	1.0940	2.6440	3.1435		1.8911
H6	2.1017	1.0936	3.3473	2.5221	1.8911

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.636	C1	C2	H6	118.724
C2	C1	F3	121.495	C2	C1	H4	126.481
F3	C1	H4	112.023	H5	C2	H6	119.640

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

using model chemistry: CCSD(T)/aug-cc-pVDZ

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(T)/aug-cc-pVDZ

States and conformations

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