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	hartrees
Energy at 0K	-187.972962
Energy at 298.15K	-187.980348
HF Energy	-187.972962
Nuclear repulsion energy	120.677322

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3196	3070	1.10
2	A₁	3052	2931	6.03
3	A₁	1543	1482	0.21
4	A₁	1500	1441	0.15
5	A₁	1412	1356	43.23
6	A₁	1088	1045	11.70
7	A₁	810	778	1.27
8	A₁	370	355	0.75
9	A₂	3127	3003	0.00
10	A₂	1541	1480	0.00
11	A₂	1093	1050	0.00
12	A₂	461	443	0.00
13	A₂	110	106	0.00
14	B₁	3122	2998	25.08
15	B₁	1566	1504	38.10
16	B₁	947	909	0.00
17	B₁	195	188	0.00
18	B₂	3195	3068	20.71
19	B₂	3052	2931	0.41
20	B₂	1517	1457	21.50
21	B₂	1407	1352	0.76
22	B₂	1167	1121	7.29
23	B₂	846	812	21.98
24	B₂	609	585	0.25

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.631	0.803
N2	0.000	-0.631	0.803
C3	0.000	1.363	-0.519
C4	0.000	-1.363	-0.519
H5	0.000	2.429	-0.290
H6	0.000	-2.429	-0.290
H7	0.891	1.110	-1.108
H8	-0.891	1.110	-1.108
H9	-0.891	-1.110	-1.108
H10	0.891	-1.110	-1.108

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2627	1.5111	2.3929	2.1036	3.2493	2.1617	2.1617	2.7343	2.7343
N2	1.2627		2.3929	1.5111	3.2493	2.1036	2.7343	2.7343	2.1617	2.1617
C3	1.5111	2.3929		2.7264	1.0896	3.7986	1.0975	1.0975	2.6940	2.6940
C4	2.3929	1.5111	2.7264		3.7986	1.0896	2.6940	2.6940	1.0975	1.0975
H5	2.1036	3.2493	1.0896	3.7986		4.8571	1.7889	1.7889	3.7395	3.7395
H6	3.2493	2.1036	3.7986	1.0896	4.8571		3.7395	3.7395	1.7889	1.7889
H7	2.1617	2.7343	1.0975	2.6940	1.7889	3.7395		1.7824	2.8471	2.2202
H8	2.1617	2.7343	1.0975	2.6940	1.7889	3.7395	1.7824		2.2202	2.8471
H9	2.7343	2.1617	2.6940	1.0975	3.7395	1.7889	2.8471	2.2202		1.7824
H10	2.7343	2.1617	2.6940	1.0975	3.7395	1.7889	2.2202	2.8471	1.7824

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	118.970	N1	C3	H5	106.852
N1	C3	H7	110.937	N1	C3	H8	110.937
N2	N1	C3	118.970	N2	C4	H6	106.852
N2	C4	H9	110.937	N2	C4	H10	110.937
H5	C3	H7	109.759	H5	C3	H8	109.759
H6	C4	H9	109.759	H6	C4	H10	109.759
H7	C3	H8	108.585	H9	C4	H10	108.585

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

using model chemistry: PBE1PBE/3-21G

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	-0.183
2	N	-0.183
3	C	-0.547
4	C	-0.547
5	H	0.258
6	H	0.258
7	H	0.236
8	H	0.236
9	H	0.236
10	H	0.236

<r²>	81.083
(<r²>)^1/2	9.005

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

using model chemistry: PBE1PBE/3-21G

States and conformations

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