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	hartrees
Energy at 0K	-189.341937
Energy at 298.15K
HF Energy	-189.341937
Nuclear repulsion energy	122.394124

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.619	-0.783
N2	0.000	-0.619	-0.783
C3	0.000	1.351	0.503
C4	0.000	-1.351	0.503
H5	0.000	2.414	0.275
H6	0.000	-2.414	0.275
H7	-0.887	1.104	1.095
H8	0.887	1.104	1.095
H9	0.887	-1.104	1.095
H10	-0.887	-1.104	1.095

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2378	1.4805	2.3532	2.0839	3.2123	2.1333	2.1333	2.6991	2.6991
N2	1.2378		2.3532	1.4805	3.2123	2.0839	2.6991	2.6991	2.1333	2.1333
C3	1.4805	2.3532		2.7029	1.0870	3.7725	1.0945	1.0945	2.6773	2.6773
C4	2.3532	1.4805	2.7029		3.7725	1.0870	2.6773	2.6773	1.0945	1.0945
H5	2.0839	3.2123	1.0870	3.7725		4.8283	1.7819	1.7819	3.7202	3.7202
H6	3.2123	2.0839	3.7725	1.0870	4.8283		3.7202	3.7202	1.7819	1.7819
H7	2.1333	2.6991	1.0945	2.6773	1.7819	3.7202		1.7738	2.8328	2.2088
H8	2.1333	2.6991	1.0945	2.6773	1.7819	3.7202	1.7738		2.2088	2.8328
H9	2.6991	2.1333	2.6773	1.0945	3.7202	1.7819	2.8328	2.2088		1.7738
H10	2.6991	2.1333	2.6773	1.0945	3.7202	1.7819	2.2088	2.8328	1.7738

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	119.655	N1	C3	H5	107.518
N1	C3	H7	110.991	N1	C3	H8	110.991
N2	N1	C3	119.655	N2	C4	H6	107.518
N2	C4	H9	110.991	N2	C4	H10	110.991
H5	C3	H7	109.534	H5	C3	H8	109.534
H6	C4	H9	109.534	H6	C4	H10	109.534
H7	C3	H8	108.259	H9	C4	H10	108.259

Number	Element	Mulliken
1	N	-0.230
2	N	-0.230
3	C	-0.181
4	C	-0.181
5	H	0.068
6	H	0.068
7	H	0.171
8	H	0.171
9	H	0.171
10	H	0.171

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

using model chemistry: TPSSh/aug-cc-pVTZ

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>	79.708
(<r²>)^1/2	8.928

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

using model chemistry: TPSSh/aug-cc-pVTZ

States and conformations

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