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	hartrees
Energy at 0K	-78.043710
Energy at 298.15K	-78.046961
HF Energy	-78.043710
Nuclear repulsion energy	33.519040

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	3306	3010	0.00	186.43	0.13	0.23
2	A_g	1813	1651	0.00	61.30	0.03	0.06
3	A_g	1467	1335	0.00	57.85	0.22	0.36
4	A_u	1123	1022	0.00	0.00	0.00	0.00
5	B_1u	3284	2991	19.23	0.00	0.00	0.00
6	B_1u	1574	1433	12.63	0.00	0.00	0.00
7	B_2g	1094	996	0.00	8.47	0.75	0.86
8	B_2u	3394	3091	27.24	0.00	0.00	0.00
9	B_2u	883	804	0.01	0.00	0.00	0.00
10	B_3g	3365	3064	0.00	117.56	0.75	0.86
11	B_3g	1329	1211	0.00	0.26	0.75	0.86
12	B_3u	1081	984	119.64	0.00	0.00	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.662
C2	0.000	-0.662
H3	0.921	1.229
H4	-0.921	1.229
H5	-0.921	-1.229
H6	0.921	-1.229

	C1	C2	H3	H4	H5	H6
C1		1.3238	1.0818	1.0818	2.1031	2.1031
C2	1.3238		2.1031	2.1031	1.0818	1.0818
H3	1.0818	2.1031		1.8429	3.0716	2.4573
H4	1.0818	2.1031	1.8429		2.4573	3.0716
H5	2.1031	1.0818	3.0716	2.4573		1.8429
H6	2.1031	1.0818	2.4573	3.0716	1.8429

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.594	C1	C2	H6	121.594
C2	C1	H3	121.594	C2	C1	H4	121.594
H3	C1	H4	116.813	H5	C2	H6	116.813

All results from a given calculation for C₂H₄ (Ethylene)

using model chemistry: HF/aug-cc-pVDZ

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	0.493
2	C	0.493
3	H	-0.247
4	H	-0.247
5	H	-0.247
6	H	-0.247

<r²>	23.174
(<r²>)^1/2	4.814

All results from a given calculation for C2H4 (Ethylene)

using model chemistry: HF/aug-cc-pVDZ

States and conformations

All results from a given calculation for C₂H₄ (Ethylene)