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	hartrees
Energy at 0K	-188.214861
Energy at 298.15K
HF Energy	-188.214861
Nuclear repulsion energy	119.569978

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.637	0.816
N2	0.000	-0.637	0.816
C3	0.000	1.374	-0.531
C4	0.000	-1.374	-0.531
H5	0.000	2.439	-0.299
H6	0.000	-2.439	-0.299
H7	0.894	1.115	-1.113
H8	-0.894	1.115	-1.113
H9	-0.894	-1.115	-1.113
H10	0.894	-1.115	-1.113

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2743	1.5354	2.4207	2.1189	3.2720	2.1787	2.1787	2.7546	2.7546
N2	1.2743		2.4207	1.5354	3.2720	2.1189	2.7546	2.7546	2.1787	2.1787
C3	1.5354	2.4207		2.7486	1.0900	3.8206	1.0977	1.0977	2.7080	2.7080
C4	2.4207	1.5354	2.7486		3.8206	1.0900	2.7080	2.7080	1.0977	1.0977
H5	2.1189	3.2720	1.0900	3.8206		4.8785	1.7933	1.7933	3.7541	3.7541
H6	3.2720	2.1189	3.8206	1.0900	4.8785		3.7541	3.7541	1.7933	1.7933
H7	2.1787	2.7546	1.0977	2.7080	1.7933	3.7541		1.7882	2.8581	2.2297
H8	2.1787	2.7546	1.0977	2.7080	1.7933	3.7541	1.7882		2.2297	2.8581
H9	2.7546	2.1787	2.7080	1.0977	3.7541	1.7933	2.8581	2.2297		1.7882
H10	2.7546	2.1787	2.7080	1.0977	3.7541	1.7933	2.2297	2.8581	1.7882

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	118.691	N1	C3	H5	106.381
N1	C3	H7	110.567	N1	C3	H8	110.567
N2	N1	C3	118.691	N2	C4	H6	106.381
N2	C4	H9	110.567	N2	C4	H10	110.567
H5	C3	H7	110.114	H5	C3	H8	110.114
H6	C4	H9	110.114	H6	C4	H10	110.114
H7	C3	H8	109.076	H9	C4	H10	109.076

Number	Element	Mulliken
1	N	-0.176
2	N	-0.176
3	C	-0.511
4	C	-0.511
5	H	0.243
6	H	0.243
7	H	0.222
8	H	0.222
9	H	0.222
10	H	0.222

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

using model chemistry: TPSSh/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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<r²>	82.228
(<r²>)^1/2	9.068

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

using model chemistry: TPSSh/3-21G

States and conformations

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