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	hartrees
Energy at 0K	-78.562199
Energy at 298.15K	-78.565370
HF Energy	-78.562199
Nuclear repulsion energy	33.392581

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	3198	3033	0.00	183.44	0.12	0.22
2	A_g	1736	1646	0.00	7.81	0.05	0.10
3	A_g	1403	1331	0.00	34.20	0.43	0.60
4	A_u	1078	1022	0.00	0.00	0.00	0.00
5	B_1u	3181	3016	17.45	0.00	0.00	0.00
6	B_1u	1495	1417	6.92	0.00	0.00	0.00
7	B_2g	968	918	0.00	0.91	0.75	0.86
8	B_2u	3283	3113	27.46	0.00	0.00	0.00
9	B_2u	836	792	1.18	0.00	0.00	0.00
10	B_3g	3258	3090	0.00	119.37	0.75	0.86
11	B_3g	1250	1186	0.00	1.48	0.75	0.86
12	B_3u	984	933	96.73	0.00	0.00	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.664
C2	0.000	-0.664
H3	0.923	1.237
H4	-0.923	1.237
H5	-0.923	-1.237
H6	0.923	-1.237

	C1	C2	H3	H4	H5	H6
C1		1.3282	1.0860	1.0860	2.1128	2.1128
C2	1.3282		2.1128	2.1128	1.0860	1.0860
H3	1.0860	2.1128		1.8458	3.0859	2.4730
H4	1.0860	2.1128	1.8458		2.4730	3.0859
H5	2.1128	1.0860	3.0859	2.4730		1.8458
H6	2.1128	1.0860	2.4730	3.0859	1.8458

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.807	C1	C2	H6	121.807
C2	C1	H3	121.807	C2	C1	H4	121.807
H3	C1	H4	116.386	H5	C2	H6	116.386

All results from a given calculation for C₂H₄ (Ethylene)

using model chemistry: mPW1PW91/6-31G*

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	-0.343
2	C	-0.343
3	H	0.171
4	H	0.171
5	H	0.171
6	H	0.171

<r²>	22.904
(<r²>)^1/2	4.786

All results from a given calculation for C2H4 (Ethylene)

using model chemistry: mPW1PW91/6-31G*

States and conformations

All results from a given calculation for C₂H₄ (Ethylene)