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	hartrees
Energy at 0K	-189.031895
Energy at 298.15K	-189.039294
HF Energy	-189.031895
Nuclear repulsion energy	122.622321

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3194	3044	0.93
2	A₁	3051	2908	12.88
3	A₁	1717	1637	14.11
4	A₁	1500	1430	0.79
5	A₁	1426	1359	21.32
6	A₁	1111	1059	4.67
7	A₁	910	867	0.25
8	A₁	378	361	0.58
9	A₂	3129	2982	0.00
10	A₂	1507	1436	0.00
11	A₂	1102	1051	0.00
12	A₂	485	462	0.00
13	A₂	55	53	0.00
14	B₁	3121	2975	30.50
15	B₁	1534	1462	25.69
16	B₁	951	907	1.01
17	B₁	201	191	0.01
18	B₂	3193	3044	30.57
19	B₂	3053	2910	1.89
20	B₂	1486	1416	12.99
21	B₂	1406	1340	2.22
22	B₂	1190	1134	13.04
23	B₂	986	939	15.12
24	B₂	638	608	0.60

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.619	-0.778
N2	0.000	-0.619	-0.778
C3	0.000	1.349	0.497
C4	0.000	-1.349	0.497
H5	0.000	2.416	0.270
H6	0.000	-2.416	0.270
H7	-0.888	1.110	1.097
H8	0.888	1.110	1.097
H9	0.888	-1.110	1.097
H10	-0.888	-1.110	1.097

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2380	1.4698	2.3452	2.0805	3.2109	2.1326	2.1326	2.7010	2.7010
N2	1.2380		2.3452	1.4698	3.2109	2.0805	2.7010	2.7010	2.1326	2.1326
C3	1.4698	2.3452		2.6977	1.0908	3.7714	1.0980	1.0980	2.6818	2.6818
C4	2.3452	1.4698	2.6977		3.7714	1.0908	2.6818	2.6818	1.0980	1.0980
H5	2.0805	3.2109	1.0908	3.7714		4.8315	1.7828	1.7828	3.7283	3.7283
H6	3.2109	2.0805	3.7714	1.0908	4.8315		3.7283	3.7283	1.7828	1.7828
H7	2.1326	2.7010	1.0980	2.6818	1.7828	3.7283		1.7756	2.8421	2.2192
H8	2.1326	2.7010	1.0980	2.6818	1.7828	3.7283	1.7756		2.2192	2.8421
H9	2.7010	2.1326	2.6818	1.0980	3.7283	1.7828	2.8421	2.2192		1.7756
H10	2.7010	2.1326	2.6818	1.0980	3.7283	1.7828	2.2192	2.8421	1.7756

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	119.772	N1	C3	H5	107.759
N1	C3	H7	111.482	N1	C3	H8	111.482
N2	N1	C3	119.772	N2	C4	H6	107.759
N2	C4	H9	111.482	N2	C4	H10	111.482
H5	C3	H7	109.080	H5	C3	H8	109.080
H6	C4	H9	109.080	H6	C4	H10	109.080
H7	C3	H8	107.914	H9	C4	H10	107.914

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

using model chemistry: PBE1PBE/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	-0.156
2	N	-0.156
3	C	-0.434
4	C	-0.434
5	H	0.208
6	H	0.208
7	H	0.191
8	H	0.191
9	H	0.191
10	H	0.191

<r²>	79.221
(<r²>)^1/2	8.901

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

using model chemistry: PBE1PBE/6-31G**

States and conformations

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