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	hartrees
Energy at 0K	-275.721738
Energy at 298.15K	-275.724194
HF Energy	-275.721738
Nuclear repulsion energy	112.312423

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3458	3107	0.00
2	A_g	1955	1756	0.00
3	A_g	1428	1283	0.00
4	A_g	1262	1134	0.00
5	A_g	603	542	0.00
6	A_u	1044	938	61.91
7	A_u	378	340	10.58
8	B_g	947	851	0.00
9	B_u	3448	3098	11.81
10	B_u	1428	1283	40.74
11	B_u	1280	1150	344.28
12	B_u	346	311	16.63

Atom	x (Å)	y (Å)
C1	-0.328	0.565
C2	0.328	-0.565
F3	0.328	1.720
F4	-0.328	-1.720
H5	-1.394	0.661
H6	1.394	-0.661

	C1	C2	F3	F4	H5	H6
C1		1.3065	1.3287	2.2850	1.0703	2.1138
C2	1.3065		2.2850	1.3287	2.1138	1.0703
F3	1.3287	2.2850		3.5024	2.0222	2.6085
F4	2.2850	1.3287	3.5024		2.6085	2.0222
H5	1.0703	2.1138	2.0222	2.6085		3.0855
H6	2.1138	1.0703	2.6085	2.0222	3.0855

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.242	C1	C2	H6	125.289
C2	C1	F3	120.242	C2	C1	H5	125.289
F3	C1	H5	114.469	F4	C2	H6	114.469

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

using model chemistry: HF/6-31G*

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	0.151
2	C	0.151
3	F	-0.360
4	F	-0.360
5	H	0.210
6	H	0.210

	x	y	z
x	3.146	-0.670	0.000
y	-0.670	4.195	0.000
z	0.000	0.000	1.611

<r²>	78.885
(<r²>)^1/2	8.882

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

using model chemistry: HF/6-31G*

States and conformations

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