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	hartrees
Energy at 0K	-189.932976
Energy at 298.15K	-189.943274
HF Energy	-189.308139
Nuclear repulsion energy	131.633014

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3540	3364	0.00
2	A_g	3067	2915	0.00
3	A_g	1743	1656	0.00
4	A_g	1517	1441	0.00
5	A_g	1423	1352	0.00
6	A_g	1156	1098	0.00
7	A_g	1102	1048	0.00
8	A_g	893	848	0.00
9	A_g	467	444	0.00
10	A_u	3636	3455	0.03
11	A_u	3139	2983	69.84
12	A_u	1437	1365	2.91
13	A_u	1100	1045	0.13
14	A_u	760	723	0.25
15	A_u	275	262	120.70
16	A_u	153	145	0.81
17	B_g	3637	3456	0.00
18	B_g	3112	2957	0.00
19	B_g	1406	1336	0.00
20	B_g	1338	1271	0.00
21	B_g	966	918	0.00
22	B_g	306	290	0.00
23	B_u	3540	3364	1.99
24	B_u	3074	2922	84.48
25	B_u	1741	1654	70.09
26	B_u	1535	1458	2.85
27	B_u	1352	1285	21.79
28	B_u	1121	1065	6.98
29	B_u	938	891	459.22
30	B_u	276	262	21.07

Atom	x (Å)	y (Å)	z (Å)
C1	0.397	0.658	0.000
C2	-0.397	-0.658	0.000
N3	-0.397	1.886	0.000
N4	0.397	-1.886	0.000
H5	0.996	-1.913	0.817
H6	0.996	-1.913	-0.817
H7	-0.996	1.913	0.817
H8	-0.996	1.913	-0.817
H9	-1.052	-0.677	-0.878
H10	-1.052	-0.677	0.878
H11	1.052	0.677	-0.878
H12	1.052	0.677	0.878

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.5372	1.4618	2.5442	2.7637	2.7637	2.0446	2.0446	2.1571	2.1571	1.0961	1.0961
C2	1.5372		2.5442	1.4618	2.0446	2.0446	2.7637	2.7637	1.0961	1.0961	2.1571	2.1571
N3	1.4618	2.5442		3.8545	4.1279	4.1279	1.0131	1.0131	2.7871	2.7871	2.0817	2.0817
N4	2.5442	1.4618	3.8545		1.0131	1.0131	4.1279	4.1279	2.0817	2.0817	2.7871	2.7871
H5	2.7637	2.0446	4.1279	1.0131		1.6336	4.3135	4.6124	2.9319	2.3930	3.0958	2.5912
H6	2.7637	2.0446	4.1279	1.0131	1.6336		4.6124	4.3135	2.3930	2.9319	2.5912	3.0958
H7	2.0446	2.7637	1.0131	4.1279	4.3135	4.6124		1.6336	3.0958	2.5912	2.9319	2.3930
H8	2.0446	2.7637	1.0131	4.1279	4.6124	4.3135	1.6336		2.5912	3.0958	2.3930	2.9319
H9	2.1571	1.0961	2.7871	2.0817	2.9319	2.3930	3.0958	2.5912		1.7565	2.5022	3.0572
H10	2.1571	1.0961	2.7871	2.0817	2.3930	2.9319	2.5912	3.0958	1.7565		3.0572	2.5022
H11	1.0961	2.1571	2.0817	2.7871	3.0958	2.5912	2.9319	2.3930	2.5022	3.0572		1.7565
H12	1.0961	2.1571	2.0817	2.7871	2.5912	3.0958	2.3930	2.9319	3.0572	2.5022	1.7565

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	116.042	C1	C2	H9	108.851
C1	C2	H10	108.851	C1	N3	H7	110.086
C1	N3	H8	110.086	C2	C1	N3	116.042
C2	C1	H11	108.851	C2	C1	H12	108.851
C2	N4	H5	110.086	C2	N4	H6	110.086
N3	C1	H11	108.094	N3	C1	H12	108.094
N4	C2	H9	108.094	N4	C2	H10	108.094
H5	N4	H6	107.459	H7	N3	H8	107.459
H9	C2	H10	106.501	H11	C1	H12	106.501

All results from a given calculation for C₂H₈N₂ (Ethylenediamine)

using model chemistry: MP2/6-311G*

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: MP2/6-311G*

States and conformations

All results from a given calculation for C₂H₈N₂ (Ethylenediamine)