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	hartrees
Energy at 0K	-189.331730
Energy at 298.15K
HF Energy	-189.331730
Nuclear repulsion energy	122.401473

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.617	-0.779
N2	0.000	-0.617	-0.779
C3	0.000	1.360	0.499
C4	0.000	-1.360	0.499
H5	0.000	2.420	0.262
H6	0.000	-2.420	0.262
H7	-0.885	1.125	1.096
H8	0.885	1.125	1.096
H9	0.885	-1.125	1.096
H10	-0.885	-1.125	1.096

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2335	1.4785	2.3540	2.0817	3.2098	2.1343	2.1343	2.7073	2.7073
N2	1.2335		2.3540	1.4785	3.2098	2.0817	2.7073	2.7073	2.1343	2.1343
C3	1.4785	2.3540		2.7203	1.0857	3.7872	1.0930	1.0930	2.7042	2.7042
C4	2.3540	1.4785	2.7203		3.7872	1.0857	2.7042	2.7042	1.0930	1.0930
H5	2.0817	3.2098	1.0857	3.7872		4.8393	1.7764	1.7764	3.7470	3.7470
H6	3.2098	2.0817	3.7872	1.0857	4.8393		3.7470	3.7470	1.7764	1.7764
H7	2.1343	2.7073	1.0930	2.7042	1.7764	3.7470		1.7697	2.8619	2.2491
H8	2.1343	2.7073	1.0930	2.7042	1.7764	3.7470	1.7697		2.2491	2.8619
H9	2.7073	2.1343	2.7042	1.0930	3.7470	1.7764	2.8619	2.2491		1.7697
H10	2.7073	2.1343	2.7042	1.0930	3.7470	1.7764	2.2491	2.8619	1.7697

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	120.187	N1	C3	H5	107.567
N1	C3	H7	111.317	N1	C3	H8	111.317
N2	N1	C3	120.187	N2	C4	H6	107.567
N2	C4	H9	111.317	N2	C4	H10	111.317
H5	C3	H7	109.247	H5	C3	H8	109.247
H6	C4	H9	109.247	H6	C4	H10	109.247
H7	C3	H8	108.115	H9	C4	H10	108.115

Number	Element	Mulliken
1	N	-0.102
2	N	-0.102
3	C	-0.200
4	C	-0.200
5	H	0.115
6	H	0.115
7	H	0.093
8	H	0.093
9	H	0.093
10	H	0.093

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

using model chemistry: B3LYPultrafine/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>	79.982
(<r²>)^1/2	8.943

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

using model chemistry: B3LYPultrafine/cc-pVTZ

States and conformations

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