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	hartrees
Energy at 0K	-374.723405
Energy at 298.15K	-374.725491
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3418	3111	10.58
2	A'	2015	1834	113.05
3	A'	1521	1384	155.21
4	A'	1407	1280	209.77
5	A'	1282	1166	205.51
6	A'	1034	941	77.32
7	A'	689	627	3.76
8	A'	536	487	2.26
9	A'	257	234	5.30
10	A"	917	835	38.95
11	A"	680	619	0.14
12	A"	351	319	6.19

Atom	x (Å)	y (Å)
C1	0.000	0.425
C2	-0.688	-0.681
F3	1.287	0.505
F4	-0.549	1.598
F5	-0.085	-1.854
H6	-1.755	-0.699

	C1	C2	F3	F4	F5	H6
C1		1.3028	1.2898	1.2947	2.2806	2.0838
C2	1.3028		2.3044	2.2833	1.3188	1.0669
F3	1.2898	2.3044		2.1364	2.7293	3.2717
F4	1.2947	2.2833	2.1364		3.4828	2.5940
F5	2.2806	1.3188	2.7293	3.4828		2.0305
H6	2.0838	1.0669	3.2717	2.5940	2.0305

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	120.900	C1	C2	H6	122.823
C2	C1	F3	125.447	C2	C1	F4	123.047
F3	C1	F4	111.506	F5	C2	H6	116.277

All results from a given calculation for C₂HF₃ (Trifluoroethylene)

using model chemistry: HF/cc-pVTZ

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	0.409
2	C	-0.014
3	F	-0.167
4	F	-0.178
5	F	-0.217
6	H	0.167

	x	y	z	Total
	-1.347	0.229	0.000	1.366
CHELPG
AIM
ESP

	x	y	z
x	3.555	0.620	0.000
y	0.620	4.326	0.000
z	0.000	0.000	2.322

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C2HF3 (Trifluoroethylene)

using model chemistry: HF/cc-pVTZ

States and conformations

All results from a given calculation for C₂HF₃ (Trifluoroethylene)