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	hartrees
Energy at 0K	-188.610143
Energy at 298.15K	-188.620367
HF Energy	-188.212455
Nuclear repulsion energy	129.816291

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3426	3260	0.00
2	A_g	3076	2927	0.00
3	A_g	1759	1674	0.00
4	A_g	1572	1496	0.00
5	A_g	1428	1359	0.00
6	A_g	1117	1062	0.00
7	A_g	1009	960	0.00
8	A_g	782	744	0.00
9	A_g	459	437	0.00
10	A_u	3528	3356	1.91
11	A_u	3143	2990	59.54
12	A_u	1434	1364	3.62
13	A_u	1113	1059	0.24
14	A_u	769	732	0.56
15	A_u	292	278	139.43
16	A_u	154	146	0.47
17	B_g	3528	3356	0.00
18	B_g	3116	2965	0.00
19	B_g	1413	1344	0.00
20	B_g	1355	1289	0.00
21	B_g	966	919	0.00
22	B_g	320	304	0.00
23	B_u	3426	3259	3.00
24	B_u	3084	2934	64.93
25	B_u	1759	1673	36.81
26	B_u	1590	1512	1.46
27	B_u	1369	1302	7.73
28	B_u	1074	1022	17.60
29	B_u	804	765	491.00
30	B_u	264	251	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	1.002	-1.955	0.834
H6	1.002	-1.955	-0.834
H7	-1.002	1.955	0.834
H8	-1.002	1.955	-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		1.5554	1.4930	2.5691	2.8088	2.8088	2.0892	2.0892	2.1758	2.1758	1.0965	1.0965
C2	1.5554		2.5691	1.4930	2.0892	2.0892	2.8088	2.8088	1.0965	1.0965	2.1758	2.1758
N3	1.4930	2.5691		3.9038	4.1972	4.1972	1.0236	1.0236	2.8111	2.8111	2.1081	2.1081
N4	2.5691	1.4930	3.9038		1.0236	1.0236	4.1972	4.1972	2.1081	2.1081	2.8111	2.8111
H5	2.8088	2.0892	4.1972	1.0236		1.6676	4.3941	4.6998	2.9698	2.4223	3.1470	2.6366
H6	2.8088	2.0892	4.1972	1.0236	1.6676		4.6998	4.3941	2.4223	2.9698	2.6366	3.1470
H7	2.0892	2.8088	1.0236	4.1972	4.3941	4.6998		1.6676	3.1470	2.6366	2.9698	2.4223
H8	2.0892	2.8088	1.0236	4.1972	4.6998	4.3941	1.6676		2.6366	3.1470	2.4223	2.9698
H9	2.1758	1.0965	2.8111	2.1081	2.9698	2.4223	3.1470	2.6366		1.7704	2.5139	3.0747
H10	2.1758	1.0965	2.8111	2.1081	2.4223	2.9698	2.6366	3.1470	1.7704		3.0747	2.5139
H11	1.0965	2.1758	2.1081	2.8111	3.1470	2.6366	2.9698	2.4223	2.5139	3.0747		1.7704
H12	1.0965	2.1758	2.1081	2.8111	2.6366	3.1470	2.4223	2.9698	3.0747	2.5139	1.7704

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	114.851	C1	C2	H9	109.034
C1	C2	H10	109.034	C1	N3	H7	110.854
C1	N3	H8	110.854	C2	C1	N3	114.851
C2	C1	H11	109.034	C2	C1	H12	109.034
C2	N4	H5	110.854	C2	N4	H6	110.854
N3	C1	H11	108.015	N3	C1	H12	108.015
N4	C2	H9	108.015	N4	C2	H10	108.015
H5	N4	H6	109.095	H7	N3	H8	109.095
H9	C2	H10	107.661	H11	C1	H12	107.661

All results from a given calculation for C₂H₈N₂ (Ethylenediamine)

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

All results from a given calculation for C₂H₈N₂ (Ethylenediamine)