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	hartrees
Energy at 0K	-189.338475
Energy at 298.15K
HF Energy	-189.338475
Nuclear repulsion energy	122.385518

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.619	-0.784
N2	0.000	-0.619	-0.784
C3	0.000	1.351	0.503
C4	0.000	-1.351	0.503
H5	0.000	2.414	0.276
H6	0.000	-2.414	0.276
H7	-0.886	1.104	1.096
H8	0.886	1.104	1.096
H9	0.886	-1.104	1.096
H10	-0.886	-1.104	1.096

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2380	1.4807	2.3531	2.0842	3.2125	2.1347	2.1347	2.7001	2.7001
N2	1.2380		2.3531	1.4807	3.2125	2.0842	2.7001	2.7001	2.1347	2.1347
C3	1.4807	2.3531		2.7013	1.0870	3.7711	1.0947	1.0947	2.6763	2.6763
C4	2.3531	1.4807	2.7013		3.7711	1.0870	2.6763	2.6763	1.0947	1.0947
H5	2.0842	3.2125	1.0870	3.7711		4.8272	1.7816	1.7816	3.7191	3.7191
H6	3.2125	2.0842	3.7711	1.0870	4.8272		3.7191	3.7191	1.7816	1.7816
H7	2.1347	2.7001	1.0947	2.6763	1.7816	3.7191		1.7728	2.8315	2.2079
H8	2.1347	2.7001	1.0947	2.6763	1.7816	3.7191	1.7728		2.2079	2.8315
H9	2.7001	2.1347	2.6763	1.0947	3.7191	1.7816	2.8315	2.2079		1.7728
H10	2.7001	2.1347	2.6763	1.0947	3.7191	1.7816	2.2079	2.8315	1.7728

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	119.611	N1	C3	H5	107.536
N1	C3	H7	111.080	N1	C3	H8	111.080
N2	N1	C3	119.611	N2	C4	H6	107.536
N2	C4	H9	111.080	N2	C4	H10	111.080
H5	C3	H7	109.497	H5	C3	H8	109.497
H6	C4	H9	109.497	H6	C4	H10	109.497
H7	C3	H8	108.137	H9	C4	H10	108.137

Number	Element	Mulliken
1	N	-0.107
2	N	-0.107
3	C	-0.137
4	C	-0.137
5	H	0.095
6	H	0.095
7	H	0.074
8	H	0.074
9	H	0.074
10	H	0.074

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

using model chemistry: TPSSh/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>	79.536
(<r²>)^1/2	8.918

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

using model chemistry: TPSSh/cc-pVTZ

States and conformations

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