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	hartrees
Energy at 0K	-177.371385
Energy at 298.15K
HF Energy	-176.894474
Nuclear repulsion energy	67.095454

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3318	3174	2.37
2	A'	3248	3107	9.17
3	A'	3208	3069	0.77
4	A'	1757	1681	87.10
5	A'	1429	1367	6.66
6	A'	1341	1283	1.19
7	A'	1199	1147	88.68
8	A'	957	915	32.48
9	A'	482	461	4.97
10	A"	974	932	27.28
11	A"	883	845	42.17
12	A"	735	703	0.50

Atom	x (Å)	y (Å)
C1	0.000	0.434
C2	1.194	-0.165
F3	-1.154	-0.258
H4	-0.161	1.517
H5	1.281	-1.255
H6	2.099	0.448

	C1	C2	F3	H4	H5	H6
C1		1.3356	1.3454	1.0954	2.1197	2.0992
C2	1.3356		2.3495	2.1597	1.0940	1.0928
F3	1.3454	2.3495		2.0346	2.6306	3.3286
H4	1.0954	2.1597	2.0346		3.1249	2.5003
H5	2.1197	1.0940	2.6306	3.1249		1.8892
H6	2.0992	1.0928	3.3286	2.5003	1.8892

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.173	C1	C2	H6	119.305
C2	C1	F3	122.414	C2	C1	H4	125.054
F3	C1	H4	112.532	H5	C2	H6	119.522

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

using model chemistry: CCD/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: CCD/cc-pVDZ

States and conformations

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