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	hartrees
Energy at 0K	-189.126424
Energy at 298.15K
HF Energy	-188.907869
Nuclear repulsion energy	122.287233

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3182	3037	0.89
2	A₁	3046	2907	16.01
3	A₁	1613	1539	13.04
4	A₁	1486	1418	0.79
5	A₁	1425	1360	18.55
6	A₁	1107	1056	5.31
7	A₁	867	827	0.05
8	A₁	370	353	0.64
9	A₂	3117	2975	0.00
10	A₂	1491	1423	0.00
11	A₂	1074	1025	0.00
12	A₂	472	450	0.00
13	A₂	91i	86i	0.00
14	B₁	3112	2970	34.79
15	B₁	1517	1448	25.38
16	B₁	954	910	5.85
17	B₁	191	182	0.24
18	B₂	3181	3036	29.57
19	B₂	3044	2905	2.26
20	B₂	1477	1409	13.70
21	B₂	1403	1339	2.58
22	B₂	1185	1131	14.03
23	B₂	948	905	13.10
24	B₂	621	592	0.02

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.621	-0.782
N2	0.000	-0.621	-0.782
C3	0.000	1.355	0.502
C4	0.000	-1.355	0.502
H5	0.000	2.415	0.270
H6	0.000	-2.415	0.270
H7	-0.886	1.116	1.096
H8	0.886	1.116	1.096
H9	0.886	-1.116	1.096
H10	-0.886	-1.116	1.096

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2413	1.4800	2.3569	2.0801	3.2128	2.1345	2.1345	2.7068	2.7068
N2	1.2413		2.3569	1.4800	3.2128	2.0801	2.7068	2.7068	2.1345	2.1345
C3	1.4800	2.3569		2.7106	1.0849	3.7775	1.0924	1.0924	2.6915	2.6915
C4	2.3569	1.4800	2.7106		3.7775	1.0849	2.6915	2.6915	1.0924	1.0924
H5	2.0801	3.2128	1.0849	3.7775		4.8300	1.7757	1.7757	3.7329	3.7329
H6	3.2128	2.0801	3.7775	1.0849	4.8300		3.7329	3.7329	1.7757	1.7757
H7	2.1345	2.7068	1.0924	2.6915	1.7757	3.7329		1.7712	2.8495	2.2322
H8	2.1345	2.7068	1.0924	2.6915	1.7757	3.7329	1.7712		2.2322	2.8495
H9	2.7068	2.1345	2.6915	1.0924	3.7329	1.7757	2.8495	2.2322		1.7712
H10	2.7068	2.1345	2.6915	1.0924	3.7329	1.7757	2.2322	2.8495	1.7712

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	119.764	N1	C3	H5	107.383
N1	C3	H7	111.263	N1	C3	H8	111.263
N2	N1	C3	119.764	N2	C4	H6	107.383
N2	C4	H9	111.263	N2	C4	H10	111.263
H5	C3	H7	109.289	H5	C3	H8	109.289
H6	C4	H9	109.289	H6	C4	H10	109.289
H7	C3	H8	108.324	H9	C4	H10	108.324

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

using model chemistry: B2PLYP/TZVP

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	-0.058
2	N	-0.058
3	C	-0.344
4	C	-0.344
5	H	0.149
6	H	0.149
7	H	0.126
8	H	0.126
9	H	0.126
10	H	0.126

<r²>	80.128
(<r²>)^1/2	8.951

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

using model chemistry: B2PLYP/TZVP

States and conformations

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