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	hartrees
Energy at 0K	-376.456234
Energy at 298.15K	-376.458029
HF Energy	-376.456234
Nuclear repulsion energy	173.125637

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3252	3130	9.33
2	A'	1825	1757	79.97
3	A'	1367	1316	102.00
4	A'	1267	1220	212.00
5	A'	1171	1127	163.63
6	A'	941	906	61.98
7	A'	625	602	3.08
8	A'	486	468	1.72
9	A'	235	226	4.10
10	A"	785	755	35.33
11	A"	582	560	0.01
12	A"	308	297	3.89

Atom	x (Å)	y (Å)
C1	0.000	0.433
C2	-0.710	-0.681
F3	1.320	0.485
F4	-0.540	1.639
F5	-0.108	-1.880
H6	-1.788	-0.707

	C1	C2	F3	F4	F5	H6
C1		1.3210	1.3208	1.3218	2.3150	2.1202
C2	1.3210		2.3409	2.3267	1.3413	1.0780
F3	1.3208	2.3409		2.1888	2.7623	3.3283
F4	1.3218	2.3267	2.1888		3.5454	2.6576
F5	2.3150	1.3413	2.7623	3.5454		2.0486
H6	2.1202	1.0780	3.3283	2.6576	2.0486

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	120.814	C1	C2	H6	123.894
C2	C1	F3	124.779	C2	C1	F4	123.382
F3	C1	F4	111.840	F5	C2	H6	115.292

All results from a given calculation for C₂HF₃ (Trifluoroethylene)

using model chemistry: B3LYP/Def2TZVPP

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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Number	Element	Mulliken
1	C	0.364
2	C	0.029
3	F	-0.157
4	F	-0.167
5	F	-0.193
6	H	0.124

	x	y	z	Total
	-1.261	0.176	0.000	1.273
CHELPG
AIM
ESP

	x	y	z
x	4.036	0.548	0.000
y	0.548	4.892	0.000
z	0.000	0.000	2.699

<r²>	103.643
(<r²>)^1/2	10.181

All results from a given calculation for C2HF3 (Trifluoroethylene)

using model chemistry: B3LYP/Def2TZVPP

States and conformations

All results from a given calculation for C₂HF₃ (Trifluoroethylene)