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	hartrees
Energy at 0K	-189.283536
Energy at 298.15K
HF Energy	-189.283536
Nuclear repulsion energy	121.788595

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.622	-0.787
N2	0.000	-0.622	-0.787
C3	0.000	1.356	0.504
C4	0.000	-1.356	0.504
H5	0.000	2.428	0.275
H6	0.000	-2.428	0.275
H7	-0.894	1.109	1.104
H8	0.894	1.109	1.104
H9	0.894	-1.109	1.104
H10	-0.894	-1.109	1.104

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2449	1.4845	2.3621	2.0946	3.2301	2.1468	2.1468	2.7145	2.7145
N2	1.2449		2.3621	1.4845	3.2301	2.0946	2.7145	2.7145	2.1468	2.1468
C3	1.4845	2.3621		2.7116	1.0968	3.7910	1.1043	1.1043	2.6891	2.6891
C4	2.3621	1.4845	2.7116		3.7910	1.0968	2.6891	2.6891	1.1043	1.1043
H5	2.0946	3.2301	1.0968	3.7910		4.8566	1.7966	1.7966	3.7410	3.7410
H6	3.2301	2.0946	3.7910	1.0968	4.8566		3.7410	3.7410	1.7966	1.7966
H7	2.1468	2.7145	1.1043	2.6891	1.7966	3.7410		1.7874	2.8479	2.2171
H8	2.1468	2.7145	1.1043	2.6891	1.7966	3.7410	1.7874		2.2171	2.8479
H9	2.7145	2.1468	2.6891	1.1043	3.7410	1.7966	2.8479	2.2171		1.7874
H10	2.7145	2.1468	2.6891	1.1043	3.7410	1.7966	2.2171	2.8479	1.7874

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	119.602	N1	C3	H5	107.526
N1	C3	H7	111.195	N1	C3	H8	111.195
N2	N1	C3	119.602	N2	C4	H6	107.526
N2	C4	H9	111.195	N2	C4	H10	111.195
H5	C3	H7	109.424	H5	C3	H8	109.424
H6	C4	H9	109.424	H6	C4	H10	109.424
H7	C3	H8	108.059	H9	C4	H10	108.059

Number	Element	Mulliken
1	N	-0.158
2	N	-0.158
3	C	0.006
4	C	0.006
5	H	0.054
6	H	0.054
7	H	0.049
8	H	0.049
9	H	0.049
10	H	0.049

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

using model chemistry: TPSSh/cc-pVDZ

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>	79.988
(<r²>)^1/2	8.944

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

using model chemistry: TPSSh/cc-pVDZ

States and conformations

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