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	hartrees
Energy at 0K	-374.673990
Energy at 298.15K	-374.676048
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3448	3119	8.89
2	A'	2030	1836	109.05
3	A'	1515	1370	165.13
4	A'	1404	1269	222.98
5	A'	1274	1152	217.81
6	A'	1029	931	85.59
7	A'	685	620	3.90
8	A'	532	481	2.82
9	A'	254	229	6.48
10	A"	917	829	38.96
11	A"	677	612	0.88
12	A"	350	316	8.08

Atom	x (Å)	y (Å)
C1	0.000	0.425
C2	-0.687	-0.681
F3	1.290	0.507
F4	-0.553	1.599
F5	-0.084	-1.857
H6	-1.755	-0.706

	C1	C2	F3	F4	F5	H6
C1		1.3024	1.2927	1.2979	2.2838	2.0877
C2	1.3024		2.3067	2.2843	1.3216	1.0681
F3	1.2927	2.3067		2.1427	2.7342	3.2775
F4	1.2979	2.2843	2.1427		3.4880	2.5991
F5	2.2838	1.3216	2.7342	3.4880		2.0294
H6	2.0877	1.0681	3.2775	2.5991	2.0294

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	120.997	C1	C2	H6	123.148
C2	C1	F3	125.467	C2	C1	F4	122.921
F3	C1	F4	111.612	F5	C2	H6	115.855

All results from a given calculation for C₂HF₃ (Trifluoroethylene)

using model chemistry: HF/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	0.511
2	C	-0.007
3	F	-0.236
4	F	-0.247
5	F	-0.276
6	H	0.255

	x	y	z	Total
	-1.462	0.224	0.000	1.479
CHELPG
AIM
ESP

	x	y	z
x	3.183	0.653	0.000
y	0.653	3.978	0.000
z	0.000	0.000	1.878

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C2HF3 (Trifluoroethylene)

using model chemistry: HF/6-311G*

States and conformations

All results from a given calculation for C₂HF₃ (Trifluoroethylene)