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	hartrees
Energy at 0K	-373.074030
Energy at 298.15K	-373.075809
HF Energy	-372.542206
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3327	3176	3.07
2	A'	1829	1746	45.20
3	A'	1427	1362	53.41
4	A'	1313	1253	115.22
5	A'	1181	1128	96.50
6	A'	919	877	37.99
7	A'	605	577	2.81
8	A'	468	446	3.40
9	A'	223	213	6.04
10	A"	858	819	35.07
11	A"	584	557	3.20
12	A"	311	296	7.88

Atom	x (Å)	y (Å)
C1	0.000	0.434
C2	-0.704	-0.690
F3	1.355	0.519
F4	-0.593	1.658
F5	-0.094	-1.931
H6	-1.781	-0.677

	C1	C2	F3	F4	F5	H6
C1		1.3269	1.3572	1.3597	2.3674	2.0989
C2	1.3269		2.3880	2.3508	1.3829	1.0764
F3	1.3572	2.3880		2.2559	2.8468	3.3557
F4	1.3597	2.3508	2.2559		3.6236	2.6194
F5	2.3674	1.3829	2.8468	3.6236		2.1020
H6	2.0989	1.0764	3.3557	2.6194	2.1020

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	121.755	C1	C2	H6	121.341
C2	C1	F3	125.654	C2	C1	F4	122.087
F3	C1	F4	112.259	F5	C2	H6	116.904

All results from a given calculation for C₂HF₃ (Trifluoroethylene)

using model chemistry: MP2/3-21G

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 C2HF3 (Trifluoroethylene)

using model chemistry: MP2/3-21G

States and conformations

All results from a given calculation for C₂HF₃ (Trifluoroethylene)