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	hartrees
Energy at 0K	-374.608041
Energy at 298.15K	-374.609789
Nuclear repulsion energy	173.962352

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3166	3133	9.73
2	A'	1820	1801	77.36
3	A'	1356	1342	178.27
4	A'	1265	1251	219.58
5	A'	1181	1169	72.37
6	A'	942	932	53.24
7	A'	622	615	3.10
8	A'	481	476	1.89
9	A'	217	215	3.88
10	A"	745	737	39.15
11	A"	574	568	0.00
12	A"	305	302	3.21

Atom	x (Å)	y (Å)
C1	0.000	0.433
C2	-0.697	-0.692
F3	1.306	0.501
F4	-0.560	1.619
F5	-0.082	-1.870
H6	-1.787	-0.704

	C1	C2	F3	F4	F5	H6
C1		1.3240	1.3075	1.3115	2.3050	2.1182
C2	1.3240		2.3317	2.3153	1.3293	1.0898
F3	1.3075	2.3317		2.1753	2.7477	3.3194
F4	1.3115	2.3153	2.1753		3.5221	2.6270
F5	2.3050	1.3293	2.7477	3.5221		2.0660
H6	2.1182	1.0898	3.3194	2.6270	2.0660

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	120.631	C1	C2	H6	122.403
C2	C1	F3	124.765	C2	C1	F4	122.921
F3	C1	F4	112.314	F5	C2	H6	116.966

All results from a given calculation for C₂HF₃ (Trifluoroethylene)

using model chemistry: SVWN/6-311G**

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	0.296
2	C	-0.028
3	F	-0.126
4	F	-0.135
5	F	-0.163
6	H	0.156

	x	y	z	Total
	-1.130	0.212	0.000	1.150
CHELPG
AIM
ESP

	x	y	z
x	3.620	0.549	0.000
y	0.549	4.432	0.000
z	0.000	0.000	2.026

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C2HF3 (Trifluoroethylene)

using model chemistry: SVWN/6-311G**

States and conformations

All results from a given calculation for C₂HF₃ (Trifluoroethylene)