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	hartrees
Energy at 0K	-189.593983
Energy at 298.15K	-189.604116
HF Energy	-189.185008
Nuclear repulsion energy	130.004829

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3540	3363	0.00
2	A_g	3050	2898	0.00
3	A_g	1747	1660	0.00
4	A_g	1549	1472	0.00
5	A_g	1436	1365	0.00
6	A_g	1125	1069	0.00
7	A_g	1050	998	0.00
8	A_g	699	664	0.00
9	A_g	471	447	0.00
10	A_u	3662	3479	0.82
11	A_u	3121	2965	79.33
12	A_u	1418	1347	0.40
13	A_u	1088	1034	0.13
14	A_u	764	726	0.50
15	A_u	271	258	133.21
16	A_u	155	147	0.05
17	B_g	3662	3479	0.00
18	B_g	3094	2940	0.00
19	B_g	1397	1328	0.00
20	B_g	1345	1278	0.00
21	B_g	956	909	0.00
22	B_g	298	283	0.00
23	B_u	3539	3363	0.53
24	B_u	3058	2905	87.48
25	B_u	1748	1660	55.46
26	B_u	1568	1489	1.24
27	B_u	1375	1306	10.35
28	B_u	1095	1040	18.66
29	B_u	716	680	655.04
30	B_u	275	262	23.87

Atom	x (Å)	y (Å)	z (Å)
C1	0.404	0.663	0.000
C2	-0.404	-0.663	0.000
N3	-0.404	1.901	0.000
N4	0.404	-1.901	0.000
H5	0.961	-2.034	0.840
H6	0.961	-2.034	-0.840
H7	-0.961	2.034	0.840
H8	-0.961	2.034	-0.840
H9	-1.060	-0.684	-0.884
H10	-1.060	-0.684	0.884
H11	1.060	0.684	-0.884
H12	1.060	0.684	0.884

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.5535	1.4783	2.5640	2.8789	2.8789	2.1087	2.1087	2.1776	2.1776	1.1008	1.1008
C2	1.5535		2.5640	1.4783	2.1087	2.1087	2.8789	2.8789	1.1008	1.1008	2.1776	2.1776
N3	1.4783	2.5640		3.8867	4.2483	4.2483	1.0164	1.0164	2.8098	2.8098	2.0988	2.0988
N4	2.5640	1.4783	3.8867		1.0164	1.0164	4.2483	4.2483	2.0988	2.0988	2.8098	2.8098
H5	2.8789	2.1087	4.2483	1.0164		1.6805	4.4980	4.8017	2.9792	2.4301	3.2202	2.7202
H6	2.8789	2.1087	4.2483	1.0164	1.6805		4.8017	4.4980	2.4301	2.9792	2.7202	3.2202
H7	2.1087	2.8789	1.0164	4.2483	4.4980	4.8017		1.6805	3.2202	2.7202	2.9792	2.4301
H8	2.1087	2.8789	1.0164	4.2483	4.8017	4.4980	1.6805		2.7202	3.2202	2.4301	2.9792
H9	2.1776	1.1008	2.8098	2.0988	2.9792	2.4301	3.2202	2.7202		1.7678	2.5237	3.0813
H10	2.1776	1.1008	2.8098	2.0988	2.4301	2.9792	2.7202	3.2202	1.7678		3.0813	2.5237
H11	1.1008	2.1776	2.0988	2.8098	3.2202	2.7202	2.9792	2.4301	2.5237	3.0813		1.7678
H12	1.1008	2.1776	2.0988	2.8098	2.7202	3.2202	2.4301	2.9792	3.0813	2.5237	1.7678

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	115.473	C1	C2	H9	109.062
C1	C2	H10	109.062	C1	N3	H7	114.123
C1	N3	H8	114.123	C2	C1	N3	115.473
C2	C1	H11	109.062	C2	C1	H12	109.062
C2	N4	H5	114.123	C2	N4	H6	114.123
N3	C1	H11	108.040	N3	C1	H12	108.040
N4	C2	H9	108.040	N4	C2	H10	108.040
H5	N4	H6	111.514	H7	N3	H8	111.514
H9	C2	H10	106.825	H11	C1	H12	106.825

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)