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	hartrees
Energy at 0K	-185.961542
Energy at 298.15K	-185.968864
HF Energy	-185.703254
Nuclear repulsion energy	117.255371

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3557	3162	0.01
2	A₁	3354	2982	0.03
3	A₁	1690	1502	0.11
4	A₁	1575	1400	3.63
5	A₁	1385	1231	0.44
6	A₁	1159	1031	4.66
7	A₁	913	812	1.22
8	A₁	381	338	0.04
9	A₂	3533	3141	0.00
10	A₂	1703	1514	0.00
11	A₂	1152	1024	0.00
12	A₂	442	393	0.00
13	A₂	130	115	0.00
14	B₁	3533	3140	2.34
15	B₁	1718	1528	8.24
16	B₁	1038	923	3.36
17	B₁	253	225	0.18
18	B₂	3556	3161	0.80
19	B₂	3352	2980	0.44
20	B₂	1688	1500	2.89
21	B₂	1558	1385	6.54
22	B₂	1254	1115	3.05
23	B₂	1034	919	6.97
24	B₂	622	553	0.07

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.672	0.839
N2	0.000	-0.672	0.839
C3	0.000	1.379	-0.544
C4	0.000	-1.379	-0.544
H5	0.000	2.466	-0.348
H6	0.000	-2.466	-0.348
H7	0.901	1.115	-1.129
H8	-0.901	1.115	-1.129
H9	-0.901	-1.115	-1.129
H10	0.901	-1.115	-1.129

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.3443	1.5530	2.4739	2.1505	3.3547	2.2091	2.2091	2.8067	2.8067
N2	1.3443		2.4739	1.5530	3.3547	2.1505	2.8067	2.8067	2.2091	2.2091
C3	1.5530	2.4739		2.7587	1.1041	3.8501	1.1064	1.1064	2.7158	2.7158
C4	2.4739	1.5530	2.7587		3.8501	1.1041	2.7158	2.7158	1.1064	1.1064
H5	2.1505	3.3547	1.1041	3.8501		4.9316	1.8020	1.8020	3.7741	3.7741
H6	3.3547	2.1505	3.8501	1.1041	4.9316		3.7741	3.7741	1.8020	1.8020
H7	2.2091	2.8067	1.1064	2.7158	1.8020	3.7741		1.8020	2.8670	2.2298
H8	2.2091	2.8067	1.1064	2.7158	1.8020	3.7741	1.8020		2.2298	2.8670
H9	2.8067	2.2091	2.7158	1.1064	3.7741	1.8020	2.8670	2.2298		1.8020
H10	2.8067	2.2091	2.7158	1.1064	3.7741	1.8020	2.2298	2.8670	1.8020

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	117.089	N1	C3	H5	106.845
N1	C3	H7	111.225	N1	C3	H8	111.225
N2	N1	C3	117.089	N2	C4	H6	106.845
N2	C4	H9	111.225	N2	C4	H10	111.225
H5	C3	H7	109.222	H5	C3	H8	109.222
H6	C4	H9	109.222	H6	C4	H10	109.222
H7	C3	H8	109.048	H9	C4	H10	109.048

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

using model chemistry: MP2=FULL/STO-3G

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 ((Z)-1,2-Dimethyldiazene)

using model chemistry: MP2=FULL/STO-3G

States and conformations

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