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	hartrees
Energy at 0K	-78.106161
Energy at 298.15K	-78.109370
HF Energy	-78.106161
Nuclear repulsion energy	33.460250

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	3190	3052	0.00	160.98	0.11	0.21
2	A_g	1724	1650	0.00	6.58	0.10	0.19
3	A_g	1433	1371	0.00	33.28	0.46	0.63
4	A_u	1086	1039	0.00	0.00	0.00	0.00
5	B_1u	3172	3035	11.40	0.00	0.00	0.00
6	B_1u	1532	1466	9.48	0.00	0.00	0.00
7	B_2g	1016	972	0.00	1.32	0.75	0.86
8	B_2u	3276	3134	23.41	0.00	0.00	0.00
9	B_2u	875	837	2.86	0.00	0.00	0.00
10	B_3g	3244	3104	0.00	110.25	0.75	0.86
11	B_3g	1286	1230	0.00	1.16	0.75	0.86
12	B_3u	1001	958	124.70	0.00	0.00	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.663
C2	0.000	-0.663
H3	0.921	1.235
H4	-0.921	1.235
H5	-0.921	-1.235
H6	0.921	-1.235

	C1	C2	H3	H4	H5	H6
C1		1.3256	1.0837	1.0837	2.1089	2.1089
C2	1.3256		2.1089	2.1089	1.0837	1.0837
H3	1.0837	2.1089		1.8411	3.0800	2.4691
H4	1.0837	2.1089	1.8411		2.4691	3.0800
H5	2.1089	1.0837	3.0800	2.4691		1.8411
H6	2.1089	1.0837	2.4691	3.0800	1.8411

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.844	C1	C2	H6	121.844
C2	C1	H3	121.844	C2	C1	H4	121.844
H3	C1	H4	116.311	H5	C2	H6	116.311

All results from a given calculation for C₂H₄ (Ethylene)

using model chemistry: B1B95/3-21G

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	-0.413
2	C	-0.413
3	H	0.207
4	H	0.207
5	H	0.207
6	H	0.207

<r²>	22.920
(<r²>)^1/2	4.787

All results from a given calculation for C2H4 (Ethylene)

using model chemistry: B1B95/3-21G

States and conformations

All results from a given calculation for C₂H₄ (Ethylene)