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	hartrees
Energy at 0K	-276.333977
Energy at 298.15K	-276.336233
HF Energy	-275.719397
Nuclear repulsion energy	110.366821

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3280	3123	0.00
2	A_g	1795	1709	0.00
3	A_g	1323	1260	0.00
4	A_g	1173	1117	0.00
5	A_g	556	529	0.00
6	A_u	916	872	56.86
7	A_u	342	325	7.43
8	B_g	789	751	0.00
9	B_u	3270	3114	10.45
10	B_u	1329	1266	27.68
11	B_u	1200	1143	241.11
12	B_u	315	300	14.27

Atom	x (Å)	y (Å)
C1	-0.337	0.573
C2	0.337	-0.573
F3	0.337	1.748
F4	-0.337	-1.748
H5	-1.417	0.671
H6	1.417	-0.671

	C1	C2	F3	F4	H5	H6
C1		1.3296	1.3550	2.3209	1.0844	2.1509
C2	1.3296		2.3209	1.3550	2.1509	1.0844
F3	1.3550	2.3209		3.5605	2.0587	2.6493
F4	2.3209	1.3550	3.5605		2.6493	2.0587
H5	1.0844	2.1509	2.0587	2.6493		3.1364
H6	2.1509	1.0844	2.6493	2.0587	3.1364

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.645	C1	C2	H6	125.693
C2	C1	F3	119.645	C2	C1	H5	125.693
F3	C1	H5	114.662	F4	C2	H6	114.662

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

using model chemistry: QCISD/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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All results from a given calculation for C2H2F2 (Ethene, 1,2-difluoro-, (E)-)

using model chemistry: QCISD/6-31G*

States and conformations

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