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	hartrees
Energy at 0K	-78.519599
Energy at 298.15K	-78.522800
HF Energy	-78.519599
Nuclear repulsion energy	33.373853

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	3201	3053	0.00	186.93	0.12	0.21
2	A_g	1732	1651	0.00	7.60	0.07	0.13
3	A_g	1422	1356	0.00	36.43	0.43	0.60
4	A_u	1080	1030	0.00	0.00	0.00	0.00
5	B_1u	3180	3033	16.07	0.00	0.00	0.00
6	B_1u	1519	1449	8.32	0.00	0.00	0.00
7	B_2g	1020	973	0.00	1.25	0.75	0.86
8	B_2u	3292	3140	36.70	0.00	0.00	0.00
9	B_2u	859	820	2.33	0.00	0.00	0.00
10	B_3g	3263	3112	0.00	120.36	0.75	0.86
11	B_3g	1271	1212	0.00	1.55	0.75	0.86
12	B_3u	1010	963	121.13	0.00	0.00	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.666
C2	0.000	-0.666
H3	0.920	1.239
H4	-0.920	1.239
H5	-0.920	-1.239
H6	0.920	-1.239

	C1	C2	H3	H4	H5	H6
C1		1.3312	1.0842	1.0842	2.1153	2.1153
C2	1.3312		2.1153	2.1153	1.0842	1.0842
H3	1.0842	2.1153		1.8402	3.0867	2.4782
H4	1.0842	2.1153	1.8402		2.4782	3.0867
H5	2.1153	1.0842	3.0867	2.4782		1.8402
H6	2.1153	1.0842	2.4782	3.0867	1.8402

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.934	C1	C2	H6	121.934
C2	C1	H3	121.934	C2	C1	H4	121.934
H3	C1	H4	116.131	H5	C2	H6	116.131

All results from a given calculation for C₂H₄ (Ethylene)

using model chemistry: B1B95/6-31G

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	-0.300
2	C	-0.300
3	H	0.150
4	H	0.150
5	H	0.150
6	H	0.150

<r²>	22.985
(<r²>)^1/2	4.794

All results from a given calculation for C2H4 (Ethylene)

using model chemistry: B1B95/6-31G

States and conformations

All results from a given calculation for C₂H₄ (Ethylene)