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	hartrees
Energy at 0K	-189.162220
Energy at 298.15K	-189.169916
HF Energy	-189.162220
Nuclear repulsion energy	122.806406

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3202	3057	1.01
2	A₁	3059	2920	13.38
3	A₁	1718	1640	14.01
4	A₁	1517	1449	1.40
5	A₁	1431	1366	17.91
6	A₁	1125	1074	5.12
7	A₁	907	866	0.25
8	A₁	423	404	0.59
9	A₂	3133	2991	0.00
10	A₂	1518	1449	0.00
11	A₂	1105	1055	0.00
12	A₂	487	465	0.00
13	A₂	127	121	0.00
14	B₁	3128	2987	32.86
15	B₁	1554	1484	24.28
16	B₁	965	921	1.01
17	B₁	286	273	0.09
18	B₂	3200	3056	33.26
19	B₂	3058	2920	1.45
20	B₂	1495	1427	10.09
21	B₂	1410	1346	3.74
22	B₂	1198	1144	14.84
23	B₂	982	938	14.40
24	B₂	642	613	0.50

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.618	-0.779
N2	0.000	-0.618	-0.779
C3	0.000	1.345	0.498
C4	0.000	-1.345	0.498
H5	0.000	2.410	0.275
H6	0.000	-2.410	0.275
H7	-0.886	1.103	1.095
H8	0.886	1.103	1.095
H9	0.886	-1.103	1.095
H10	-0.886	-1.103	1.095

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2367	1.4692	2.3420	2.0786	3.2064	2.1292	2.1292	2.6948	2.6948
N2	1.2367		2.3420	1.4692	3.2064	2.0786	2.6948	2.6948	2.1292	2.1292
C3	1.4692	2.3420		2.6898	1.0882	3.7615	1.0956	1.0956	2.6711	2.6711
C4	2.3420	1.4692	2.6898		3.7615	1.0882	2.6711	2.6711	1.0956	1.0956
H5	2.0786	3.2064	1.0882	3.7615		4.8199	1.7794	1.7794	3.7149	3.7149
H6	3.2064	2.0786	3.7615	1.0882	4.8199		3.7149	3.7149	1.7794	1.7794
H7	2.1292	2.6948	1.0956	2.6711	1.7794	3.7149		1.7718	2.8296	2.2063
H8	2.1292	2.6948	1.0956	2.6711	1.7794	3.7149	1.7718		2.2063	2.8296
H9	2.6948	2.1292	2.6711	1.0956	3.7149	1.7794	2.8296	2.2063		1.7718
H10	2.6948	2.1292	2.6711	1.0956	3.7149	1.7794	2.2063	2.8296	1.7718

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	119.639	N1	C3	H5	107.805
N1	C3	H7	111.403	N1	C3	H8	111.403
N2	N1	C3	119.639	N2	C4	H6	107.805
N2	C4	H9	111.403	N2	C4	H10	111.403
H5	C3	H7	109.138	H5	C3	H8	109.138
H6	C4	H9	109.138	H6	C4	H10	109.138
H7	C3	H8	107.917	H9	C4	H10	107.917

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

using model chemistry: B1B95/6-31G**

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	-0.159
2	N	-0.159
3	C	-0.402
4	C	-0.402
5	H	0.198
6	H	0.198
7	H	0.181
8	H	0.181
9	H	0.181
10	H	0.181

<r²>	78.924
(<r²>)^1/2	8.884

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

using model chemistry: B1B95/6-31G**

States and conformations

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