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	hartrees
Energy at 0K	-78.599644
Energy at 298.15K	-78.602813
HF Energy	-78.599644
Nuclear repulsion energy	33.299580

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	3157	3039	0.00	200.30	0.17	0.30
2	A_g	1695	1632	0.00	34.10	0.03	0.06
3	A_g	1380	1329	0.00	40.07	0.33	0.50
4	A_u	1055	1016	0.00	0.00	0.00	0.00
5	B_1u	3142	3025	17.53	0.00	0.00	0.00
6	B_1u	1476	1421	7.81	0.00	0.00	0.00
7	B_2g	967	931	0.00	3.87	0.75	0.86
8	B_2u	3245	3124	27.21	0.00	0.00	0.00
9	B_2u	833	802	0.94	0.00	0.00	0.00
10	B_3g	3218	3098	0.00	127.72	0.75	0.86
11	B_3g	1237	1191	0.00	1.22	0.75	0.86
12	B_3u	975	939	120.06	0.00	0.00	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.667
C2	0.000	-0.667
H3	0.925	1.239
H4	-0.925	1.239
H5	-0.925	-1.239
H6	0.925	-1.239

	C1	C2	H3	H4	H5	H6
C1		1.3343	1.0869	1.0869	2.1183	2.1183
C2	1.3343		2.1183	2.1183	1.0869	1.0869
H3	1.0869	2.1183		1.8490	3.0914	2.4774
H4	1.0869	2.1183	1.8490		2.4774	3.0914
H5	2.1183	1.0869	3.0914	2.4774		1.8490
H6	2.1183	1.0869	2.4774	3.0914	1.8490

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.726	C1	C2	H6	121.726
C2	C1	H3	121.726	C2	C1	H4	121.726
H3	C1	H4	116.547	H5	C2	H6	116.547

All results from a given calculation for C₂H₄ (Ethylene)

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

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	-0.272
2	C	-0.272
3	H	0.136
4	H	0.136
5	H	0.136
6	H	0.136

<r²>	23.402
(<r²>)^1/2	4.838

All results from a given calculation for C2H4 (Ethylene)

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

States and conformations

All results from a given calculation for C₂H₄ (Ethylene)