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	hartrees
Energy at 0K	-187.433881
Energy at 298.15K	-187.441155
HF Energy	-186.991197
Nuclear repulsion energy	117.080068

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3130	2994	0.00
2	A_g	3044	2911	0.00
3	A_g	1565	1497	0.00
4	A_g	1476	1411	0.00
5	A_g	1393	1332	0.00
6	A_g	1189	1138	0.00
7	A_g	862	824	0.00
8	A_g	578	553	0.00
9	A_u	3119	2984	31.31
10	A_u	1563	1495	12.39
11	A_u	1149	1099	0.25
12	A_u	276	264	7.66
13	A_u	147	140	2.26
14	B_g	3119	2983	0.00
15	B_g	1562	1494	0.00
16	B_g	1056	1010	0.00
17	B_g	198	189	0.00
18	B_u	3130	2994	27.34
19	B_u	3043	2911	24.29
20	B_u	1561	1493	15.42
21	B_u	1456	1392	5.14
22	B_u	1158	1108	0.38
23	B_u	939	898	0.73
24	B_u	339	324	15.25

Atom	x (Å)	y (Å)	z (Å)
N1	0.393	0.508	0.000
N2	-0.393	-0.508	0.000
C3	-0.393	1.804	0.000
C4	0.393	-1.804	0.000
H5	-1.472	1.607	0.000
H6	1.472	-1.607	0.000
H7	-0.098	2.369	0.893
H8	-0.098	2.369	-0.893
H9	0.098	-2.369	0.893
H10	0.098	-2.369	-0.893

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2844	1.5159	2.3115	2.1653	2.3744	2.1220	2.1220	3.0267	3.0267
N2	1.2844		2.3115	1.5159	2.3744	2.1653	3.0267	3.0267	2.1220	2.1220
C3	1.5159	2.3115		3.6922	1.0967	3.8878	1.0971	1.0971	4.2955	4.2955
C4	2.3115	1.5159	3.6922		3.8878	1.0967	4.2955	4.2955	1.0971	1.0971
H5	2.1653	2.3744	1.0967	3.8878		4.3592	1.8072	1.8072	4.3674	4.3674
H6	2.3744	2.1653	3.8878	1.0967	4.3592		4.3674	4.3674	1.8072	1.8072
H7	2.1220	3.0267	1.0971	4.2955	1.8072	4.3674		1.7851	4.7424	5.0673
H8	2.1220	3.0267	1.0971	4.2955	1.8072	4.3674	1.7851		5.0673	4.7424
H9	3.0267	2.1220	4.2955	1.0971	4.3674	1.8072	4.7424	5.0673		1.7851
H10	3.0267	2.1220	4.2955	1.0971	4.3674	1.8072	5.0673	4.7424	1.7851

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	110.997	N1	C3	H5	110.931
N1	C3	H7	107.516	N1	C3	H8	107.516
N2	N1	C3	110.997	N2	C4	H6	110.931
N2	C4	H9	107.516	N2	C4	H10	107.516
H5	C3	H7	110.928	H5	C3	H8	110.928
H6	C4	H9	110.928	H6	C4	H10	110.928
H7	C3	H8	108.887	H9	C4	H10	108.887

All results from a given calculation for CH₃NNCH₃ ((E)-1,2-Dimethyldiazene)

using model chemistry: CCD/3-21G*

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 CH3NNCH3 ((E)-1,2-Dimethyldiazene)

using model chemistry: CCD/3-21G*

States and conformations

All results from a given calculation for CH₃NNCH₃ ((E)-1,2-Dimethyldiazene)