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	hartrees
Energy at 0K	-78.484237
Energy at 298.15K	-78.487365
HF Energy	-78.484237
Nuclear repulsion energy	33.190876

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	3072	3040	0.00	205.18	0.15	0.26
2	A_g	1653	1636	0.00	8.52	0.01	0.03
3	A_g	1347	1333	0.00	30.58	0.40	0.58
4	A_u	1037	1027	0.00	0.00	0.00	0.00
5	B_1u	3057	3025	25.33	0.00	0.00	0.00
6	B_1u	1430	1415	9.21	0.00	0.00	0.00
7	B_2g	905	896	0.00	0.77	0.75	0.86
8	B_2u	3158	3126	36.91	0.00	0.00	0.00
9	B_2u	812	803	1.20	0.00	0.00	0.00
10	B_3g	3130	3097	0.00	138.22	0.75	0.86
11	B_3g	1207	1194	0.00	0.52	0.75	0.86
12	B_3u	928	918	107.48	0.00	0.00	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.667
C2	0.000	-0.667
H3	0.930	1.244
H4	-0.930	1.244
H5	-0.930	-1.244
H6	0.930	-1.244

	C1	C2	H3	H4	H5	H6
C1		1.3348	1.0940	1.0940	2.1257	2.1257
C2	1.3348		2.1257	2.1257	1.0940	1.0940
H3	1.0940	2.1257		1.8592	3.1062	2.4884
H4	1.0940	2.1257	1.8592		2.4884	3.1062
H5	2.1257	1.0940	3.1062	2.4884		1.8592
H6	2.1257	1.0940	2.4884	3.1062	1.8592

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.819	C1	C2	H6	121.819
C2	C1	H3	121.819	C2	C1	H4	121.819
H3	C1	H4	116.362	H5	C2	H6	116.362

All results from a given calculation for C₂H₄ (Ethylene)

using model chemistry: PBEPBE/6-311G*

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	-0.411
2	C	-0.411
3	H	0.206
4	H	0.206
5	H	0.206
6	H	0.206

<r²>	23.344
(<r²>)^1/2	4.832

All results from a given calculation for C2H4 (Ethylene)

using model chemistry: PBEPBE/6-311G*

States and conformations

All results from a given calculation for C₂H₄ (Ethylene)