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	hartrees
Energy at 0K	-78.594257
Energy at 298.15K	-78.597447
HF Energy	-78.594257
Nuclear repulsion energy	33.549210

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	3162	3162	0.00	212.34	0.11	0.19
2	A_g	1713	1713	0.00	22.69	0.03	0.05
3	A_g	1390	1390	0.00	35.44	0.31	0.48
4	A_u	1074	1074	0.00	0.00	0.00	0.00
5	B_1u	3144	3144	15.49	0.00	0.00	0.00
6	B_1u	1478	1478	11.69	0.00	0.00	0.00
7	B_2g	1004	1004	0.00	2.92	0.75	0.86
8	B_2u	3248	3248	19.39	0.00	0.00	0.00
9	B_2u	842	842	0.12	0.00	0.00	0.00
10	B_3g	3222	3222	0.00	117.11	0.75	0.86
11	B_3g	1249	1249	0.00	0.30	0.75	0.86
12	B_3u	989	989	98.51	0.00	0.00	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.661
C2	0.000	-0.661
H3	0.922	1.228
H4	-0.922	1.228
H5	-0.922	-1.228
H6	0.922	-1.228

	C1	C2	H3	H4	H5	H6
C1		1.3211	1.0822	1.0822	2.1013	2.1013
C2	1.3211		2.1013	2.1013	1.0822	1.0822
H3	1.0822	2.1013		1.8431	3.0705	2.4559
H4	1.0822	2.1013	1.8431		2.4559	3.0705
H5	2.1013	1.0822	3.0705	2.4559		1.8431
H6	2.1013	1.0822	2.4559	3.0705	1.8431

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.619	C1	C2	H6	121.619
C2	C1	H3	121.619	C2	C1	H4	121.619
H3	C1	H4	116.762	H5	C2	H6	116.762

All results from a given calculation for C₂H₄ (Ethylene)

using model chemistry: wB97X-D/cc-pVQZ

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	-0.107
2	C	-0.107
3	H	0.053
4	H	0.053
5	H	0.053
6	H	0.053

<r²>	22.974
(<r²>)^1/2	4.793

All results from a given calculation for C2H4 (Ethylene)

using model chemistry: wB97X-D/cc-pVQZ

States and conformations

All results from a given calculation for C₂H₄ (Ethylene)