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	hartrees
Energy at 0K	-13.672170
Energy at 298.15K	-13.675305
HF Energy	-13.672170
Nuclear repulsion energy	19.221271

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A_g	3180	3180	0.00	213.97	0.21	0.35
2	A_g	1727	1727	0.00	27.51	0.13	0.23
3	A_g	1368	1368	0.00	39.42	0.46	0.63
4	A_u	1042	1042	0.00	0.00	0.00	0.00
5	B_1u	3161	3161	44.69	0.00	0.00	0.00
6	B_1u	1455	1455	11.21	0.00	0.00	0.00
7	B_2g	938	938	0.00	10.28	0.75	0.86
8	B_2u	3269	3269	62.62	0.00	0.00	0.00
9	B_2u	804	804	1.56	0.00	0.00	0.00
10	B_3g	3224	3224	0.00	118.11	0.75	0.86
11	B_3g	1183	1183	0.00	1.38	0.75	0.86
12	B_3u	964	964	157.39	0.00	0.00	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.681
C2	0.000	-0.681
H3	0.935	1.250
H4	-0.935	1.250
H5	-0.935	-1.250
H6	0.935	-1.250

	C1	C2	H3	H4	H5	H6
C1		1.3628	1.0945	1.0945	2.1462	2.1462
C2	1.3628		2.1462	2.1462	1.0945	1.0945
H3	1.0945	2.1462		1.8700	3.1227	2.5009
H4	1.0945	2.1462	1.8700		2.5009	3.1227
H5	2.1462	1.0945	3.1227	2.5009		1.8700
H6	2.1462	1.0945	2.5009	3.1227	1.8700

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.326	C1	C2	H6	121.326
C2	C1	H3	121.326	C2	C1	H4	121.326
H3	C1	H4	117.349	H5	C2	H6	117.349

All results from a given calculation for C₂H₄ (Ethylene)

using model chemistry: wB97X-D/CEP-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	-0.386
2	C	-0.386
3	H	0.193
4	H	0.193
5	H	0.193
6	H	0.193

<r²>	21.566
(<r²>)^1/2	4.644

All results from a given calculation for C2H4 (Ethylene)

using model chemistry: wB97X-D/CEP-31G*

States and conformations

All results from a given calculation for C₂H₄ (Ethylene)