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	hartrees
Energy at 0K	-376.348213
Energy at 298.15K
Nuclear repulsion energy	170.761485

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3160	3152	7.46
2	A'	1744	1740	64.94
3	A'	1311	1308	73.82
4	A'	1200	1197	208.94
5	A'	1114	1111	160.44
6	A'	892	890	60.47
7	A'	597	595	2.65
8	A'	464	463	1.56
9	A'	225	224	4.27
10	A"	729	727	33.86
11	A"	537	536	0.41
12	A"	294	294	3.64

Atom	x (Å)	y (Å)
C1	0.000	0.436
C2	-0.706	-0.697
F3	1.334	0.516
F4	-0.576	1.648
F5	-0.088	-1.909
H6	-1.792	-0.725

	C1	C2	F3	F4	F5	H6
C1		1.3353	1.3360	1.3414	2.3466	2.1356
C2	1.3353		2.3729	2.3483	1.3600	1.0870
F3	1.3360	2.3729		2.2203	2.8101	3.3632
F4	1.3414	2.3483	2.2203		3.5896	2.6657
F5	2.3466	1.3600	2.8101	3.5896		2.0757
H6	2.1356	1.0870	3.3632	2.6657	2.0757

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	121.054	C1	C2	H6	123.354
C2	C1	F3	125.310	C2	C1	F4	122.642
F3	C1	F4	112.048	F5	C2	H6	115.593

All results from a given calculation for C₂HF₃ (Trifluoroethylene)

using model chemistry: BLYP/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	0.359
2	C	-0.070
3	F	-0.151
4	F	-0.163
5	F	-0.187
6	H	0.213

	x	y	z	Total
	-1.189	0.172	0.000	1.201
CHELPG
AIM
ESP

	x	y	z
x	3.695	0.550	0.000
y	0.550	4.603	0.000
z	0.000	0.000	1.994

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C2HF3 (Trifluoroethylene)

using model chemistry: BLYP/6-311G*

States and conformations

All results from a given calculation for C₂HF₃ (Trifluoroethylene)