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	hartrees
Energy at 0K	-78.547671
Energy at 298.15K	-78.550853
HF Energy	-78.547671
Nuclear repulsion energy	33.127517

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3185	3049	0.00
2	A_g	1687	1615	0.00
3	A_g	1393	1334	0.00
4	A_u	1059	1014	0.00
5	B_1u	3159	3024	20.66
6	B_1u	1489	1425	18.32
7	B_2g	1010	967	0.00
8	B_2u	3292	3151	53.60
9	B_2u	844	808	5.12
10	B_3g	3255	3116	0.00
11	B_3g	1246	1193	0.00
12	B_3u	999	956	168.17

Atom	y (Å)	z (Å)
C1	0.000	0.673
C2	0.000	-0.673
H3	0.925	1.245
H4	-0.925	1.245
H5	-0.925	-1.245
H6	0.925	-1.245

	C1	C2	H3	H4	H5	H6
C1		1.3458	1.0881	1.0881	2.1299	2.1299
C2	1.3458		2.1299	2.1299	1.0881	1.0881
H3	1.0881	2.1299		1.8507	3.1031	2.4908
H4	1.0881	2.1299	1.8507		2.4908	3.1031
H5	2.1299	1.0881	3.1031	2.4908		1.8507
H6	2.1299	1.0881	2.4908	3.1031	1.8507

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.744	C1	C2	H6	121.744
C2	C1	H3	121.744	C2	C1	H4	121.744
H3	C1	H4	116.512	H5	C2	H6	116.512

All results from a given calculation for C₂H₄ (Ethylene)

using model chemistry: B3PW91/SDD

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	-0.407
2	C	-0.407
3	H	0.204
4	H	0.204
5	H	0.204
6	H	0.204

<r²>	23.227
(<r²>)^1/2	4.819

All results from a given calculation for C2H4 (Ethylene)

using model chemistry: B3PW91/SDD

States and conformations

All results from a given calculation for C₂H₄ (Ethylene)