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	hartrees
Energy at 0K	-78.384392
Energy at 298.15K	-78.387534
HF Energy	-78.053403
Nuclear repulsion energy	33.156488

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3155	3155
2	A_g	1665	1665
3	A_g	1365	1365
4	A_u	1037	1037
5	B_1u	3138	3138
6	B_1u	1474	1474
7	B_2g	889	889
8	B_2u	3245	3245
9	B_2u	821	821
10	B_3g	3219	3219
11	B_3g	1230	1230
12	B_3u	948	948

Atom	y (Å)	z (Å)
C1	0.000	0.672
C2	0.000	-0.672
H3	0.928	1.241
H4	-0.928	1.241
H5	-0.928	-1.241
H6	0.928	-1.241

	C1	C2	H3	H4	H5	H6
C1		1.3437	1.0884	1.0884	2.1262	2.1262
C2	1.3437		2.1262	2.1262	1.0884	1.0884
H3	1.0884	2.1262		1.8551	3.0991	2.4826
H4	1.0884	2.1262	1.8551		2.4826	3.0991
H5	2.1262	1.0884	3.0991	2.4826		1.8551
H6	2.1262	1.0884	2.4826	3.0991	1.8551

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.546	C1	C2	H6	121.546
C2	C1	H3	121.546	C2	C1	H4	121.546
H3	C1	H4	116.908	H5	C2	H6	116.908

All results from a given calculation for C₂H₄ (Ethylene)

using model chemistry: QCISD(TQ)/6-311G**

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 C2H4 (Ethylene)

using model chemistry: QCISD(TQ)/6-311G**

States and conformations

All results from a given calculation for C₂H₄ (Ethylene)