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	hartrees
Energy at 0K	-189.962381
Energy at 298.15K	-189.972611
HF Energy	-189.294571
Nuclear repulsion energy	131.780506

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3578	3361	0.00
2	A_g	3111	2922	0.00
3	A_g	1700	1597	0.00
4	A_g	1527	1434	0.00
5	A_g	1436	1349	0.00
6	A_g	1144	1075	0.00
7	A_g	1095	1028	0.00
8	A_g	838	787	0.00
9	A_g	470	441	0.00
10	A_u	3688	3464	6.45
11	A_u	3188	2995	61.90
12	A_u	1420	1333	0.82
13	A_u	1086	1020	0.48
14	A_u	771	725	0.01
15	A_u	260	244	123.09
16	A_u	155	145	0.26
17	B_g	3688	3464	0.00
18	B_g	3163	2971	0.00
19	B_g	1397	1312	0.00
20	B_g	1332	1251	0.00
21	B_g	960	901	0.00
22	B_g	289	271	0.00
23	B_u	3578	3360	0.74
24	B_u	3118	2929	76.55
25	B_u	1699	1596	69.64
26	B_u	1544	1451	0.92
27	B_u	1360	1278	20.69
28	B_u	1115	1048	23.48
29	B_u	871	818	416.07
30	B_u	279	262	22.49

Atom	x (Å)	y (Å)	z (Å)
C1	0.398	0.654	0.000
C2	-0.398	-0.654	0.000
N3	-0.398	1.878	0.000
N4	0.398	-1.878	0.000
H5	0.995	-1.923	0.817
H6	0.995	-1.923	-0.817
H7	-0.995	1.923	0.817
H8	-0.995	1.923	-0.817
H9	-1.049	-0.676	-0.876
H10	-1.049	-0.676	0.876
H11	1.049	0.676	-0.876
H12	1.049	0.676	0.876

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.5309	1.4600	2.5325	2.7686	2.7686	2.0536	2.0536	2.1516	2.1516	1.0919	1.0919
C2	1.5309		2.5325	1.4600	2.0536	2.0536	2.7686	2.7686	1.0919	1.0919	2.1516	2.1516
N3	1.4600	2.5325		3.8402	4.1301	4.1301	1.0133	1.0133	2.7778	2.7778	2.0753	2.0753
N4	2.5325	1.4600	3.8402		1.0133	1.0133	4.1301	4.1301	2.0753	2.0753	2.7778	2.7778
H5	2.7686	2.0536	4.1301	1.0133		1.6345	4.3301	4.6284	2.9327	2.3953	3.1021	2.5999
H6	2.7686	2.0536	4.1301	1.0133	1.6345		4.6284	4.3301	2.3953	2.9327	2.5999	3.1021
H7	2.0536	2.7686	1.0133	4.1301	4.3301	4.6284		1.6345	3.1021	2.5999	2.9327	2.3953
H8	2.0536	2.7686	1.0133	4.1301	4.6284	4.3301	1.6345		2.5999	3.1021	2.3953	2.9327
H9	2.1516	1.0919	2.7778	2.0753	2.9327	2.3953	3.1021	2.5999		1.7519	2.4960	3.0495
H10	2.1516	1.0919	2.7778	2.0753	2.3953	2.9327	2.5999	3.1021	1.7519		3.0495	2.4960
H11	1.0919	2.1516	2.0753	2.7778	3.1021	2.5999	2.9327	2.3953	2.4960	3.0495		1.7519
H12	1.0919	2.1516	2.0753	2.7778	2.5999	3.1021	2.3953	2.9327	3.0495	2.4960	1.7519

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	115.697	C1	C2	H9	109.088
C1	C2	H10	109.088	C1	N3	H7	110.971
C1	N3	H8	110.971	C2	C1	N3	115.697
C2	C1	H11	109.088	C2	C1	H12	109.088
C2	N4	H5	110.971	C2	N4	H6	110.971
N3	C1	H11	107.956	N3	C1	H12	107.956
N4	C2	H9	107.956	N4	C2	H10	107.956
H5	N4	H6	107.509	H7	N3	H8	107.509
H9	C2	H10	106.688	H11	C1	H12	106.688

All results from a given calculation for C₂H₈N₂ (Ethylenediamine)

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

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/6-31+G**

States and conformations

All results from a given calculation for C₂H₈N₂ (Ethylenediamine)