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	hartrees
Energy at 0K	-275.848366
Energy at 298.15K	-275.850845
HF Energy	-275.848366
Nuclear repulsion energy	112.790402

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3397	3079	0.00
2	A_g	1924	1744	0.00
3	A_g	1424	1290	0.00
4	A_g	1260	1142	0.00
5	A_g	607	550	0.00
6	A_u	1031	934	80.34
7	A_u	378	343	6.17
8	B_g	966	876	0.00
9	B_u	3388	3071	13.80
10	B_u	1418	1285	31.40
11	B_u	1277	1157	385.01
12	B_u	350	317	14.91

Atom	x (Å)	y (Å)
C1	-0.327	0.563
C2	0.327	-0.563
F3	0.327	1.712
F4	-0.327	-1.712
H5	-1.392	0.659
H6	1.392	-0.659

	C1	C2	F3	F4	H5	H6
C1		1.3027	1.3218	2.2758	1.0693	2.1092
C2	1.3027		2.2758	1.3218	2.1092	1.0693
F3	1.3218	2.2758		3.4865	2.0156	2.5998
F4	2.2758	1.3218	3.4865		2.5998	2.0156
H5	1.0693	2.1092	2.0156	2.5998		3.0801
H6	2.1092	1.0693	2.5998	2.0156	3.0801

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.251	C1	C2	H6	125.256
C2	C1	F3	120.251	C2	C1	H5	125.256
F3	C1	H5	114.494	F4	C2	H6	114.494

All results from a given calculation for C₂H₂F₂ (Ethene, 1,2-difluoro-, (E)-)

using model chemistry: HF/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	0.169
2	C	0.169
3	F	-0.260
4	F	-0.260
5	H	0.090
6	H	0.090

	x	y	z
x	3.522	-0.605	0.000
y	-0.605	4.585	0.000
z	0.000	0.000	2.576

<r²>	78.580
(<r²>)^1/2	8.865

All results from a given calculation for C2H2F2 (Ethene, 1,2-difluoro-, (E)-)

using model chemistry: HF/Def2TZVPP

States and conformations

All results from a given calculation for C₂H₂F₂ (Ethene, 1,2-difluoro-, (E)-)