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	hartrees
Energy at 0K	-189.945674
Energy at 298.15K	-189.956030
HF Energy	-189.286444
Nuclear repulsion energy	131.973673

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3568	3334	0.00
2	A_g	3114	2909	0.00
3	A_g	1704	1592	0.00
4	A_g	1541	1440	0.00
5	A_g	1445	1351	0.00
6	A_g	1161	1085	0.00
7	A_g	1110	1037	0.00
8	A_g	885	827	0.00
9	A_g	474	442	0.00
10	A_u	3671	3430	0.11
11	A_u	3189	2979	65.45
12	A_u	1433	1339	2.06
13	A_u	1098	1026	0.60
14	A_u	775	724	0.17
15	A_u	290	271	122.08
16	A_u	159	149	0.20
17	B_g	3671	3430	0.00
18	B_g	3165	2957	0.00
19	B_g	1410	1318	0.00
20	B_g	1343	1255	0.00
21	B_g	969	905	0.00
22	B_g	325	304	0.00
23	B_u	3568	3334	0.40
24	B_u	3121	2916	77.52
25	B_u	1702	1590	47.33
26	B_u	1558	1456	0.28
27	B_u	1365	1275	27.79
28	B_u	1127	1054	7.12
29	B_u	923	862	405.92
30	B_u	279	261	20.41

Atom	x (Å)	y (Å)	z (Å)
C1	0.397	0.653	0.000
C2	-0.397	-0.653	0.000
N3	-0.397	1.879	0.000
N4	0.397	-1.879	0.000
H5	1.008	-1.882	0.809
H6	1.008	-1.882	-0.809
H7	-1.008	1.882	0.809
H8	-1.008	1.882	-0.809
H9	-1.050	-0.674	-0.875
H10	-1.050	-0.674	0.875
H11	1.050	0.674	-0.875
H12	1.050	0.674	0.875

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.5290	1.4605	2.5322	2.7302	2.7302	2.0345	2.0345	2.1498	2.1498	1.0920	1.0920
C2	1.5290		2.5322	1.4605	2.0345	2.0345	2.7302	2.7302	1.0920	1.0920	2.1498	2.1498
N3	1.4605	2.5322		3.8409	4.0953	4.0953	1.0140	1.0140	2.7764	2.7764	2.0767	2.0767
N4	2.5322	1.4605	3.8409		1.0140	1.0140	4.0953	4.0953	2.0767	2.0767	2.7764	2.7764
H5	2.7302	2.0345	4.0953	1.0140		1.6182	4.2696	4.5660	2.9211	2.3877	3.0607	2.5566
H6	2.7302	2.0345	4.0953	1.0140	1.6182		4.5660	4.2696	2.3877	2.9211	2.5566	3.0607
H7	2.0345	2.7302	1.0140	4.0953	4.2696	4.5660		1.6182	3.0607	2.5566	2.9211	2.3877
H8	2.0345	2.7302	1.0140	4.0953	4.5660	4.2696	1.6182		2.5566	3.0607	2.3877	2.9211
H9	2.1498	1.0920	2.7764	2.0767	2.9211	2.3877	3.0607	2.5566		1.7499	2.4955	3.0480
H10	2.1498	1.0920	2.7764	2.0767	2.3877	2.9211	2.5566	3.0607	1.7499		3.0480	2.4955
H11	1.0920	2.1498	2.0767	2.7764	3.0607	2.5566	2.9211	2.3877	2.4955	3.0480		1.7499
H12	1.0920	2.1498	2.0767	2.7764	2.5566	3.0607	2.3877	2.9211	3.0480	2.4955	1.7499

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	115.756	C1	C2	H9	109.070
C1	C2	H10	109.070	C1	N3	H7	109.273
C1	N3	H8	109.273	C2	C1	N3	115.756
C2	C1	H11	109.070	C2	C1	H12	109.070
C2	N4	H5	109.273	C2	N4	H6	109.273
N3	C1	H11	108.027	N3	C1	H12	108.027
N4	C2	H9	108.027	N4	C2	H10	108.027
H5	N4	H6	105.860	H7	N3	H8	105.860
H9	C2	H10	106.499	H11	C1	H12	106.499

All results from a given calculation for C₂H₈N₂ (Ethylenediamine)

using model chemistry: MP2=FULL/6-31G**

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/6-31G**

States and conformations

All results from a given calculation for C₂H₈N₂ (Ethylenediamine)