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	hartrees
Energy at 0K	-188.142642
Energy at 298.15K	-188.150242
HF Energy	-188.142642
Nuclear repulsion energy	121.428724

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3250	2940	0.00
2	A_g	3167	2865	0.00
3	A_g	1923	1739	0.00
4	A_g	1597	1445	0.00
5	A_g	1552	1404	0.00
6	A_g	1336	1209	0.00
7	A_g	1020	923	0.00
8	A_g	640	579	0.00
9	A_u	3233	2924	45.12
10	A_u	1597	1445	14.86
11	A_u	1248	1129	3.33
12	A_u	318	288	6.89
13	A_u	161	145	1.09
14	B_g	3233	2925	0.00
15	B_g	1597	1445	0.00
16	B_g	1146	1037	0.00
17	B_g	226	205	0.00
18	B_u	3250	2940	47.44
19	B_u	3166	2864	73.46
20	B_u	1601	1449	27.60
21	B_u	1549	1402	4.57
22	B_u	1244	1125	3.25
23	B_u	1130	1023	9.55
24	B_u	376	340	15.93

Atom	x (Å)	y (Å)	z (Å)
N1	0.356	0.485	0.000
N2	-0.356	-0.485	0.000
C3	-0.356	1.751	0.000
C4	0.356	-1.751	0.000
H5	-1.428	1.610	0.000
H6	1.428	-1.610	0.000
H7	-0.048	2.310	0.874
H8	-0.048	2.310	-0.874
H9	0.048	-2.310	0.874
H10	0.048	-2.310	-0.874

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2027	1.4519	2.2356	2.1093	2.3539	2.0637	2.0637	2.9449	2.9449
N2	1.2027		2.2356	1.4519	2.3539	2.1093	2.9449	2.9449	2.0637	2.0637
C3	1.4519	2.2356		3.5729	1.0820	3.8051	1.0827	1.0827	4.1736	4.1736
C4	2.2356	1.4519	3.5729		3.8051	1.0820	4.1736	4.1736	1.0827	1.0827
H5	2.1093	2.3539	1.0820	3.8051		4.3051	1.7778	1.7778	4.2795	4.2795
H6	2.3539	2.1093	3.8051	1.0820	4.3051		4.2795	4.2795	1.7778	1.7778
H7	2.0637	2.9449	1.0827	4.1736	1.7778	4.2795		1.7484	4.6216	4.9412
H8	2.0637	2.9449	1.0827	4.1736	1.7778	4.2795	1.7484		4.9412	4.6216
H9	2.9449	2.0637	4.1736	1.0827	4.2795	1.7778	4.6216	4.9412		1.7484
H10	2.9449	2.0637	4.1736	1.0827	4.2795	1.7778	4.9412	4.6216	1.7484

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	114.413	N1	C3	H5	111.875
N1	C3	H7	108.136	N1	C3	H8	108.136
N2	N1	C3	114.413	N2	C4	H6	111.875
N2	C4	H9	108.136	N2	C4	H10	108.136
H5	C3	H7	110.433	H5	C3	H8	110.433
H6	C4	H9	110.433	H6	C4	H10	110.433
H7	C3	H8	107.691	H9	C4	H10	107.691

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

using model chemistry: HF/daug-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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Number	Element	Mulliken
1	N	-0.680
2	N	-0.680
3	C	-1.291
4	C	-1.291
5	H	0.770
6	H	0.770
7	H	0.601
8	H	0.601
9	H	0.601
10	H	0.601

	x	y	z
x	5.570	-0.040	0.000
y	-0.040	8.511	0.000
z	0.000	0.000	4.936

<r²>	92.297
(<r²>)^1/2	9.607

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

using model chemistry: HF/daug-cc-pVTZ

States and conformations

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