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	hartrees
Energy at 0K	-188.617046
Energy at 298.15K	-188.627269
HF Energy	-188.212514
Nuclear repulsion energy	129.839585

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3428	3249	0.00
2	A_g	3077	2917	0.00
3	A_g	1759	1668	0.00
4	A_g	1572	1490	0.00
5	A_g	1429	1354	0.00
6	A_g	1117	1058	0.00
7	A_g	1010	957	0.00
8	A_g	781	741	0.00
9	A_g	459	436	0.00
10	A_u	3530	3346	1.82
11	A_u	3144	2980	59.41
12	A_u	1434	1359	3.60
13	A_u	1113	1055	0.24
14	A_u	769	729	0.57
15	A_u	292	277	139.36
16	A_u	154	146	0.47
17	B_g	3530	3346	0.00
18	B_g	3117	2955	0.00
19	B_g	1413	1340	0.00
20	B_g	1355	1284	0.00
21	B_g	966	916	0.00
22	B_g	319	303	0.00
23	B_u	3427	3249	2.92
24	B_u	3085	2924	64.86
25	B_u	1759	1668	36.93
26	B_u	1590	1507	1.47
27	B_u	1369	1298	7.65
28	B_u	1074	1018	17.16
29	B_u	803	761	492.83
30	B_u	264	250	20.49

Atom	x (Å)	y (Å)	z (Å)
C1	0.410	0.661	0.000
C2	-0.410	-0.661	0.000
N3	-0.410	1.908	0.000
N4	0.410	-1.908	0.000
H5	1.001	-1.956	0.834
H6	1.001	-1.956	-0.834
H7	-1.001	1.956	0.834
H8	-1.001	1.956	-0.834
H9	-1.057	-0.680	-0.885
H10	-1.057	-0.680	0.885
H11	1.057	0.680	-0.885
H12	1.057	0.680	0.885

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.5551	1.4926	2.5685	2.8089	2.8089	2.0891	2.0891	2.1754	2.1754	1.0964	1.0964
C2	1.5551		2.5685	1.4926	2.0891	2.0891	2.8089	2.8089	1.0964	1.0964	2.1754	2.1754
N3	1.4926	2.5685		3.9028	4.1969	4.1969	1.0234	1.0234	2.8105	2.8105	2.1078	2.1078
N4	2.5685	1.4926	3.9028		1.0234	1.0234	4.1969	4.1969	2.1078	2.1078	2.8105	2.8105
H5	2.8089	2.0891	4.1969	1.0234		1.6676	4.3942	4.7000	2.9696	2.4221	3.1471	2.6367
H6	2.8089	2.0891	4.1969	1.0234	1.6676		4.7000	4.3942	2.4221	2.9696	2.6367	3.1471
H7	2.0891	2.8089	1.0234	4.1969	4.3942	4.7000		1.6676	3.1471	2.6367	2.9696	2.4221
H8	2.0891	2.8089	1.0234	4.1969	4.7000	4.3942	1.6676		2.6367	3.1471	2.4221	2.9696
H9	2.1754	1.0964	2.8105	2.1078	2.9696	2.4221	3.1471	2.6367		1.7701	2.5135	3.0742
H10	2.1754	1.0964	2.8105	2.1078	2.4221	2.9696	2.6367	3.1471	1.7701		3.0742	2.5135
H11	1.0964	2.1754	2.1078	2.8105	3.1471	2.6367	2.9696	2.4221	2.5135	3.0742		1.7701
H12	1.0964	2.1754	2.1078	2.8105	2.6367	3.1471	2.4221	2.9696	3.0742	2.5135	1.7701

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	114.850	C1	C2	H9	109.032
C1	C2	H10	109.032	C1	N3	H7	110.886
C1	N3	H8	110.886	C2	C1	N3	114.850
C2	C1	H11	109.032	C2	C1	H12	109.032
C2	N4	H5	110.886	C2	N4	H6	110.886
N3	C1	H11	108.022	N3	C1	H12	108.022
N4	C2	H9	108.022	N4	C2	H10	108.022
H5	N4	H6	109.126	H7	N3	H8	109.126
H9	C2	H10	107.652	H11	C1	H12	107.652

All results from a given calculation for C₂H₈N₂ (Ethylenediamine)

using model chemistry: MP2=FULL/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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All results from a given calculation for C2H8N2 (Ethylenediamine)

using model chemistry: MP2=FULL/3-21G*

States and conformations

All results from a given calculation for C₂H₈N₂ (Ethylenediamine)