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	hartrees
Energy at 0K	-374.598466
Energy at 298.15K	-374.600540
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3422	3098	9.04
2	A'	2031	1839	98.92
3	A'	1528	1384	150.26
4	A'	1414	1281	191.93
5	A'	1288	1166	175.82
6	A'	1037	939	69.90
7	A'	688	623	3.70
8	A'	534	484	2.25
9	A'	251	228	5.41
10	A"	920	833	31.10
11	A"	691	626	1.12
12	A"	352	319	6.40

Atom	x (Å)	y (Å)
C1	0.000	0.426
C2	-0.686	-0.683
F3	1.286	0.508
F4	-0.551	1.595
F5	-0.082	-1.854
H6	-1.755	-0.702

	C1	C2	F3	F4	F5	H6
C1		1.3036	1.2883	1.2926	2.2810	2.0856
C2	1.3036		2.3033	2.2817	1.3174	1.0690
F3	1.2883	2.3033		2.1343	2.7295	3.2721
F4	1.2926	2.2817	2.1343		3.4804	2.5925
F5	2.2810	1.3174	2.7295	3.4804		2.0310
H6	2.0856	1.0690	3.2721	2.5925	2.0310

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	120.989	C1	C2	H6	122.743
C2	C1	F3	125.416	C2	C1	F4	123.009
F3	C1	F4	111.575	F5	C2	H6	116.269

All results from a given calculation for C₂HF₃ (Trifluoroethylene)

using model chemistry: HF/6-31G(2df,p)

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	C	0.460
2	C	-0.124
3	F	-0.146
4	F	-0.168
5	F	-0.202
6	H	0.180

	x	y	z	Total
	-1.279	0.254	0.000	1.304
CHELPG
AIM
ESP

	x	y	z
x	3.503	0.641	0.000
y	0.641	4.284	0.000
z	0.000	0.000	2.191

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C2HF3 (Trifluoroethylene)

using model chemistry: HF/6-31G(2df,p)

States and conformations

All results from a given calculation for C₂HF₃ (Trifluoroethylene)