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	hartrees
Energy at 0K	-272.137892
Energy at 298.15K	-272.140108
Nuclear repulsion energy	110.353067

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3495	3047	0.93
2	A₁	1828	1594	7.70
3	A₁	1358	1184	7.04
4	A₁	1088	949	5.82
5	A₁	226	197	0.86
6	A₂	926	808	0.00
7	A₂	487	425	0.00
8	B₁	802	699	6.80
9	B₂	3473	3028	12.63
10	B₂	1598	1393	31.21
11	B₂	1237	1079	12.24
12	B₂	780	680	11.25

Atom	y (Å)	z (Å)
C1	0.682	0.579
C2	-0.682	0.579
F3	1.450	-0.557
F4	-1.450	-0.557
H5	1.233	1.538
H6	-1.233	1.538

	C1	C2	F3	F4	H5	H6
C1		1.3632	1.3709	2.4150	1.1061	2.1411
C2	1.3632		2.4150	1.3709	2.1411	1.1061
F3	1.3709	2.4150		2.8997	2.1057	3.4033
F4	2.4150	1.3709	2.8997		3.4033	2.1057
H5	1.1061	2.1411	2.1057	3.4033		2.4653
H6	2.1411	1.1061	3.4033	2.1057	2.4653

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	124.081	C1	C2	H6	119.880
C2	C1	F3	124.081	C2	C1	H5	119.880
F3	C1	H5	116.039	F4	C2	H6	116.039

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

using model chemistry: MP2/STO-3G

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-, (Z)-)

using model chemistry: MP2/STO-3G

States and conformations

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