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	hartrees
Energy at 0K	-190.077605
Energy at 298.15K	-190.087924
HF Energy	-189.326569
Nuclear repulsion energy	131.806336

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3534	3352	0.00
2	A_g	3070	2912	0.00
3	A_g	1661	1576	0.00
4	A_g	1500	1423	0.00
5	A_g	1422	1349	0.00
6	A_g	1154	1095	0.00
7	A_g	1104	1047	0.00
8	A_g	882	837	0.00
9	A_g	466	442	0.00
10	A_u	3625	3439	0.26
11	A_u	3140	2979	66.05
12	A_u	1419	1346	2.99
13	A_u	1088	1032	0.53
14	A_u	776	736	0.07
15	A_u	282	267	107.41
16	A_u	152	144	0.61
17	B_g	3626	3440	0.00
18	B_g	3114	2954	0.00
19	B_g	1391	1320	0.00
20	B_g	1322	1254	0.00
21	B_g	964	914	0.00
22	B_g	316	300	0.00
23	B_u	3533	3351	1.02
24	B_u	3077	2919	80.94
25	B_u	1660	1574	47.95
26	B_u	1517	1439	1.00
27	B_u	1346	1277	24.43
28	B_u	1119	1061	8.96
29	B_u	925	877	382.42
30	B_u	272	258	20.24

Atom	x (Å)	y (Å)	z (Å)
C1	0.398	0.654	0.000
C2	-0.398	-0.654	0.000
N3	-0.398	1.880	0.000
N4	0.398	-1.880	0.000
H5	1.011	-1.877	0.810
H6	1.011	-1.877	-0.810
H7	-1.011	1.877	0.810
H8	-1.011	1.877	-0.810
H9	-1.054	-0.671	-0.879
H10	-1.054	-0.671	0.879
H11	1.054	0.671	-0.879
H12	1.054	0.671	0.879

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.5320	1.4618	2.5343	2.7271	2.7271	2.0338	2.0338	2.1533	2.1533	1.0964	1.0964
C2	1.5320		2.5343	1.4618	2.0338	2.0338	2.7271	2.7271	1.0964	1.0964	2.1533	2.1533
N3	1.4618	2.5343		3.8435	4.0933	4.0933	1.0155	1.0155	2.7765	2.7765	2.0839	2.0839
N4	2.5343	1.4618	3.8435		1.0155	1.0155	4.0933	4.0933	2.0839	2.0839	2.7765	2.7765
H5	2.7271	2.0338	4.0933	1.0155		1.6193	4.2636	4.5607	2.9273	2.3924	3.0565	2.5488
H6	2.7271	2.0338	4.0933	1.0155	1.6193		4.5607	4.2636	2.3924	2.9273	2.5488	3.0565
H7	2.0338	2.7271	1.0155	4.0933	4.2636	4.5607		1.6193	3.0565	2.5488	2.9273	2.3924
H8	2.0338	2.7271	1.0155	4.0933	4.5607	4.2636	1.6193		2.5488	3.0565	2.3924	2.9273
H9	2.1533	1.0964	2.7765	2.0839	2.9273	2.3924	3.0565	2.5488		1.7575	2.4984	3.0546
H10	2.1533	1.0964	2.7765	2.0839	2.3924	2.9273	2.5488	3.0565	1.7575		3.0546	2.4984
H11	1.0964	2.1533	2.0839	2.7765	3.0565	2.5488	2.9273	2.3924	2.4984	3.0546		1.7575
H12	1.0964	2.1533	2.0839	2.7765	2.5488	3.0565	2.3924	2.9273	3.0546	2.4984	1.7575

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	115.655	C1	C2	H9	108.888
C1	C2	H10	108.888	C1	N3	H7	109.035
C1	N3	H8	109.035	C2	C1	N3	115.655
C2	C1	H11	108.888	C2	C1	H12	108.888
C2	N4	H5	109.035	C2	N4	H6	109.035
N3	C1	H11	108.249	N3	C1	H12	108.249
N4	C2	H9	108.249	N4	C2	H10	108.249
H5	N4	H6	105.734	H7	N3	H8	105.734
H9	C2	H10	106.537	H11	C1	H12	106.537

All results from a given calculation for C₂H₈N₂ (Ethylenediamine)

using model chemistry: MP2=FULL/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=FULL/6-311G**

States and conformations

All results from a given calculation for C₂H₈N₂ (Ethylenediamine)