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	hartrees
Energy at 0K	-189.116563
Energy at 298.15K
HF Energy	-189.116563
Nuclear repulsion energy	120.758336

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3203	3067	1.19
2	A₁	3038	2909	13.15
3	A₁	1612	1544	7.87
4	A₁	1505	1442	0.83
5	A₁	1435	1374	34.16
6	A₁	1109	1062	9.16
7	A₁	841	805	0.55
8	A₁	347	332	0.79
9	A₂	3121	2989	0.00
10	A₂	1520	1456	0.00
11	A₂	1107	1060	0.00
12	A₂	478	458	0.00
13	A₂	63i	60i	0.00
14	B₁	3115	2983	36.27
15	B₁	1543	1478	36.46
16	B₁	964	923	0.76
17	B₁	147	141	0.03
18	B₂	3201	3066	25.06
19	B₂	3038	2909	1.83
20	B₂	1496	1432	18.45
21	B₂	1422	1362	1.10
22	B₂	1183	1133	6.47
23	B₂	881	844	19.36
24	B₂	631	604	0.24

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.629	-0.785
N2	0.000	-0.629	-0.785
C3	0.000	1.388	0.505
C4	0.000	-1.388	0.505
H5	0.000	2.447	0.252
H6	0.000	-2.447	0.252
H7	-0.889	1.159	1.106
H8	0.889	1.159	1.106
H9	0.889	-1.159	1.106
H10	-0.889	-1.159	1.106

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2572	1.4966	2.3937	2.0927	3.2452	2.1559	2.1559	2.7499	2.7499
N2	1.2572		2.3937	1.4966	3.2452	2.0927	2.7499	2.7499	2.1559	2.1559
C3	1.4966	2.3937		2.7759	1.0885	3.8429	1.0978	1.0978	2.7639	2.7639
C4	2.3937	1.4966	2.7759		3.8429	1.0885	2.7639	2.7639	1.0978	1.0978
H5	2.0927	3.2452	1.0885	3.8429		4.8932	1.7830	1.7830	3.8106	3.8106
H6	3.2452	2.0927	3.8429	1.0885	4.8932		3.8106	3.8106	1.7830	1.7830
H7	2.1559	2.7499	1.0978	2.7639	1.7830	3.8106		1.7788	2.9217	2.3178
H8	2.1559	2.7499	1.0978	2.7639	1.7830	3.8106	1.7788		2.3178	2.9217
H9	2.7499	2.1559	2.7639	1.0978	3.8106	1.7830	2.9217	2.3178		1.7788
H10	2.7499	2.1559	2.7639	1.0978	3.8106	1.7830	2.3178	2.9217	1.7788

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	120.491	N1	C3	H5	107.044
N1	C3	H7	111.480	N1	C3	H8	111.480
N2	N1	C3	120.491	N2	C4	H6	107.044
N2	C4	H9	111.480	N2	C4	H10	111.480
H5	C3	H7	109.289	H5	C3	H8	109.289
H6	C4	H9	109.289	H6	C4	H10	109.289
H7	C3	H8	108.224	H9	C4	H10	108.224

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

using model chemistry: B3PW91/6-31G

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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Number	Element	Mulliken
1	N	-0.168
2	N	-0.168
3	C	-0.410
4	C	-0.410
5	H	0.207
6	H	0.207
7	H	0.185
8	H	0.185
9	H	0.185
10	H	0.185

<r²>	81.916
(<r²>)^1/2	9.051

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

using model chemistry: B3PW91/6-31G

States and conformations

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