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	hartrees
Energy at 0K	-78.593808
Energy at 298.15K	-78.596977
HF Energy	-78.593808
Nuclear repulsion energy	33.354347

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	3161	3037	0.00	187.77	0.12	0.21
2	A_g	1715	1647	0.00	7.05	0.06	0.10
3	A_g	1388	1334	0.00	35.70	0.43	0.60
4	A_u	1069	1027	0.00	0.00	0.00	0.00
5	B_1u	3145	3022	17.02	0.00	0.00	0.00
6	B_1u	1483	1425	5.57	0.00	0.00	0.00
7	B_2g	961	924	0.00	0.55	0.75	0.86
8	B_2u	3247	3119	30.86	0.00	0.00	0.00
9	B_2u	831	799	0.66	0.00	0.00	0.00
10	B_3g	3221	3094	0.00	121.90	0.75	0.86
11	B_3g	1242	1193	0.00	1.68	0.75	0.86
12	B_3u	977	939	79.24	0.00	0.00	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.665
C2	0.000	-0.665
H3	0.923	1.238
H4	-0.923	1.238
H5	-0.923	-1.238
H6	0.923	-1.238

	C1	C2	H3	H4	H5	H6
C1		1.3303	1.0867	1.0867	2.1154	2.1154
C2	1.3303		2.1154	2.1154	1.0867	1.0867
H3	1.0867	2.1154		1.8466	3.0890	2.4763
H4	1.0867	2.1154	1.8466		2.4763	3.0890
H5	2.1154	1.0867	3.0890	2.4763		1.8466
H6	2.1154	1.0867	2.4763	3.0890	1.8466

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.822	C1	C2	H6	121.822
C2	C1	H3	121.822	C2	C1	H4	121.822
H3	C1	H4	116.355	H5	C2	H6	116.355

All results from a given calculation for C₂H₄ (Ethylene)

using model chemistry: B3LYPultrafine/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	-0.202
2	C	-0.202
3	H	0.101
4	H	0.101
5	H	0.101
6	H	0.101

<r²>	23.002
(<r²>)^1/2	4.796

All results from a given calculation for C2H4 (Ethylene)

using model chemistry: B3LYPultrafine/6-31G**

States and conformations

All results from a given calculation for C₂H₄ (Ethylene)