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	hartrees
Energy at 0K	-189.880225
Energy at 298.15K	-189.890584
Nuclear repulsion energy	132.188541

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3641	3369	0.00
2	A_g	3123	2890	0.00
3	A_g	1792	1658	0.00
4	A_g	1559	1443	0.00
5	A_g	1481	1370	0.00
6	A_g	1180	1092	0.00
7	A_g	1132	1047	0.00
8	A_g	911	843	0.00
9	A_g	480	444	0.00
10	A_u	3721	3443	0.02
11	A_u	3181	2944	86.82
12	A_u	1475	1364	1.91
13	A_u	1125	1041	0.25
14	A_u	778	720	0.12
15	A_u	273	253	121.49
16	A_u	152	141	0.98
17	B_g	3721	3443	0.00
18	B_g	3153	2918	0.00
19	B_g	1444	1337	0.00
20	B_g	1372	1269	0.00
21	B_g	989	915	0.00
22	B_g	302	279	0.00
23	B_u	3639	3367	1.56
24	B_u	3128	2894	97.48
25	B_u	1790	1657	70.70
26	B_u	1576	1458	2.11
27	B_u	1396	1292	27.20
28	B_u	1148	1063	14.98
29	B_u	956	884	459.07
30	B_u	287	265	21.21

Atom	x (Å)	y (Å)	z (Å)
C1	0.397	0.654	0.000
C2	-0.397	-0.654	0.000
N3	-0.397	1.874	0.000
N4	0.397	-1.874	0.000
H5	0.994	-1.901	0.810
H6	0.994	-1.901	-0.810
H7	-0.994	1.901	0.810
H8	-0.994	1.901	-0.810
H9	-1.052	-0.676	-0.874
H10	-1.052	-0.676	0.874
H11	1.052	0.676	-0.874
H12	1.052	0.676	0.874

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.5306	1.4556	2.5277	2.7457	2.7457	2.0363	2.0363	2.1523	2.1523	1.0916	1.0916
C2	1.5306		2.5277	1.4556	2.0363	2.0363	2.7457	2.7457	1.0916	1.0916	2.1523	2.1523
N3	1.4556	2.5277		3.8306	4.1034	4.1034	1.0064	1.0064	2.7738	2.7738	2.0726	2.0726
N4	2.5277	1.4556	3.8306		1.0064	1.0064	4.1034	4.1034	2.0726	2.0726	2.7738	2.7738
H5	2.7457	2.0363	4.1034	1.0064		1.6195	4.2901	4.5856	2.9186	2.3851	3.0786	2.5785
H6	2.7457	2.0363	4.1034	1.0064	1.6195		4.5856	4.2901	2.3851	2.9186	2.5785	3.0786
H7	2.0363	2.7457	1.0064	4.1034	4.2901	4.5856		1.6195	3.0786	2.5785	2.9186	2.3851
H8	2.0363	2.7457	1.0064	4.1034	4.5856	4.2901	1.6195		2.5785	3.0786	2.3851	2.9186
H9	2.1523	1.0916	2.7738	2.0726	2.9186	2.3851	3.0786	2.5785		1.7470	2.5006	3.0505
H10	2.1523	1.0916	2.7738	2.0726	2.3851	2.9186	2.5785	3.0786	1.7470		3.0505	2.5006
H11	1.0916	2.1523	2.0726	2.7738	3.0786	2.5785	2.9186	2.3851	2.5006	3.0505		1.7470
H12	1.0916	2.1523	2.0726	2.7738	2.5785	3.0786	2.3851	2.9186	3.0505	2.5006	1.7470

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	115.633	C1	C2	H9	109.187
C1	C2	H10	109.187	C1	N3	H7	110.264
C1	N3	H8	110.264	C2	C1	N3	115.633
C2	C1	H11	109.187	C2	C1	H12	109.187
C2	N4	H5	110.264	C2	N4	H6	110.264
N3	C1	H11	108.064	N3	C1	H12	108.064
N4	C2	H9	108.064	N4	C2	H10	108.064
H5	N4	H6	107.144	H7	N3	H8	107.144
H9	C2	H10	106.305	H11	C1	H12	106.305

All results from a given calculation for C₂H₈N₂ (Ethylenediamine)

using model chemistry: CISD/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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All results from a given calculation for C2H8N2 (Ethylenediamine)

using model chemistry: CISD/6-311G*

States and conformations

All results from a given calculation for C₂H₈N₂ (Ethylenediamine)