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	hartrees
Energy at 0K	-189.029915
Energy at 298.15K
HF Energy	-189.029915
Nuclear repulsion energy	121.305508

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.626	-0.788
N2	0.000	-0.626	-0.788
C3	0.000	1.361	0.503
C4	0.000	-1.361	0.503
H5	0.000	2.442	0.278
H6	0.000	-2.442	0.278
H7	-0.897	1.113	1.113
H8	0.897	1.113	1.113
H9	0.897	-1.113	1.113
H10	-0.897	-1.113	1.113

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2522	1.4854	2.3694	2.1058	3.2481	2.1575	2.1575	2.7279	2.7279
N2	1.2522		2.3694	1.4854	3.2481	2.1058	2.7279	2.7279	2.1575	2.1575
C3	1.4854	2.3694		2.7212	1.1044	3.8091	1.1125	1.1125	2.7005	2.7005
C4	2.3694	1.4854	2.7212		3.8091	1.1044	2.7005	2.7005	1.1125	1.1125
H5	2.1058	3.2481	1.1044	3.8091		4.8838	1.8077	1.8077	3.7596	3.7596
H6	3.2481	2.1058	3.8091	1.1044	4.8838		3.7596	3.7596	1.8077	1.8077
H7	2.1575	2.7279	1.1125	2.7005	1.8077	3.7596		1.7933	2.8578	2.2251
H8	2.1575	2.7279	1.1125	2.7005	1.8077	3.7596	1.7933		2.2251	2.8578
H9	2.7279	2.1575	2.7005	1.1125	3.7596	1.8077	2.8578	2.2251		1.7933
H10	2.7279	2.1575	2.7005	1.1125	3.7596	1.8077	2.2251	2.8578	1.7933

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	119.634	N1	C3	H5	107.893
N1	C3	H7	111.492	N1	C3	H8	111.492
N2	N1	C3	119.634	N2	C4	H6	107.893
N2	C4	H9	111.492	N2	C4	H10	111.492
H5	C3	H7	109.262	H5	C3	H8	109.262
H6	C4	H9	109.262	H6	C4	H10	109.262
H7	C3	H8	107.411	H9	C4	H10	107.411

Number	Element	Mulliken
1	N	-0.135
2	N	-0.135
3	C	-0.010
4	C	-0.010
5	H	0.049
6	H	0.049
7	H	0.048
8	H	0.048
9	H	0.048
10	H	0.048

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

using model chemistry: PBEPBEultrafine/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>	80.583
(<r²>)^1/2	8.977

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

using model chemistry: PBEPBEultrafine/cc-pVDZ

States and conformations

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