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	hartrees
Energy at 0K	-276.983251
Energy at 298.15K	-276.985543
HF Energy	-276.983251
Nuclear repulsion energy	110.954898

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3280	3125	0.00
2	A_g	1792	1708	0.00
3	A_g	1323	1260	0.00
4	A_g	1164	1108	0.00
5	A_g	559	533	0.00
6	A_u	908	865	83.38
7	A_u	339	323	5.15
8	B_g	826	787	0.00
9	B_u	3271	3116	13.89
10	B_u	1310	1248	19.07
11	B_u	1186	1129	343.60
12	B_u	322	307	13.58

Atom	x (Å)	y (Å)
C1	-0.332	0.574
C2	0.332	-0.574
F3	0.332	1.741
F4	-0.332	-1.741
H5	-1.411	0.674
H6	1.411	-0.674

	C1	C2	F3	F4	H5	H6
C1		1.3263	1.3426	2.3157	1.0841	2.1437
C2	1.3263		2.3157	1.3426	2.1437	1.0841
F3	1.3426	2.3157		3.5455	2.0439	2.6456
F4	2.3157	1.3426	3.5455		2.6456	2.0439
H5	1.0841	2.1437	2.0439	2.6456		3.1277
H6	2.1437	1.0841	2.6456	2.0439	3.1277

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.376	C1	C2	H6	125.283
C2	C1	F3	120.376	C2	C1	H5	125.283
F3	C1	H5	114.341	F4	C2	H6	114.341

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

using model chemistry: wB97X-D/cc-pVDZ

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	0.108
2	C	0.108
3	F	-0.290
4	F	-0.290
5	H	0.182
6	H	0.182

	x	y	z
x	3.682	-0.507	0.000
y	-0.507	4.993	0.000
z	0.000	0.000	2.592

<r²>	80.718
(<r²>)^1/2	8.984

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

using model chemistry: wB97X-D/cc-pVDZ

States and conformations

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