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	hartrees
Energy at 0K	-187.391844
Energy at 298.15K	-187.399141
HF Energy	-186.969801
Nuclear repulsion energy	118.643738

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3211	3055	2.21
2	A₁	3078	2928	7.40
3	A₁	1571	1494	0.03
4	A₁	1470	1398	14.12
5	A₁	1265	1203	6.01
6	A₁	1071	1019	12.74
7	A₁	757	720	1.10
8	A₁	359	341	0.64
9	A₂	3150	2996	0.00
10	A₂	1580	1503	0.00
11	A₂	1101	1048	0.00
12	A₂	440	419	0.00
13	A₂	101	97	0.00
14	B₁	3148	2995	30.43
15	B₁	1603	1525	25.19
16	B₁	969	922	0.98
17	B₁	202	192	0.08
18	B₂	3209	3053	24.40
19	B₂	3076	2926	0.12
20	B₂	1560	1484	13.19
21	B₂	1440	1370	0.68
22	B₂	1183	1125	4.41
23	B₂	827	787	14.80
24	B₂	576	548	0.00

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.651	0.818
N2	0.000	-0.651	0.818
C3	0.000	1.389	-0.534
C4	0.000	-1.389	-0.534
H5	0.000	2.452	-0.295
H6	0.000	-2.452	-0.295
H7	0.893	1.133	-1.115
H8	-0.893	1.133	-1.115
H9	-0.893	-1.133	-1.115
H10	0.893	-1.133	-1.115

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.3015	1.5406	2.4474	2.1174	3.2962	2.1836	2.1836	2.7781	2.7781
N2	1.3015		2.4474	1.5406	3.2962	2.1174	2.7781	2.7781	2.1836	2.1836
C3	1.5406	2.4474		2.7784	1.0889	3.8483	1.0959	1.0959	2.7381	2.7381
C4	2.4474	1.5406	2.7784		3.8483	1.0889	2.7381	2.7381	1.0959	1.0959
H5	2.1174	3.2962	1.0889	3.8483		4.9033	1.7912	1.7912	3.7842	3.7842
H6	3.2962	2.1174	3.8483	1.0889	4.9033		3.7842	3.7842	1.7912	1.7912
H7	2.1836	2.7781	1.0959	2.7381	1.7912	3.7842		1.7862	2.8855	2.2662
H8	2.1836	2.7781	1.0959	2.7381	1.7912	3.7842	1.7862		2.2662	2.8855
H9	2.7781	2.1836	2.7381	1.0959	3.7842	1.7912	2.8855	2.2662		1.7862
H10	2.7781	2.1836	2.7381	1.0959	3.7842	1.7912	2.2662	2.8855	1.7862

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	118.641	N1	C3	H5	105.988
N1	C3	H7	110.698	N1	C3	H8	110.698
N2	N1	C3	118.641	N2	C4	H6	105.988
N2	C4	H9	110.698	N2	C4	H10	110.698
H5	C3	H7	110.134	H5	C3	H8	110.134
H6	C4	H9	110.134	H6	C4	H10	110.134
H7	C3	H8	109.160	H9	C4	H10	109.160

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

using model chemistry: MP2/3-21G*

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

using model chemistry: MP2/3-21G*

States and conformations

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