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	hartrees
Energy at 0K	-188.085349
Energy at 298.15K	-188.092965
HF Energy	-188.085349
Nuclear repulsion energy	121.098315

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3285	2983	0.00
2	A_g	3185	2892	0.00
3	A_g	1956	1776	0.00
4	A_g	1576	1431	0.00
5	A_g	1534	1393	0.00
6	A_g	1338	1215	0.00
7	A_g	1023	929	0.00
8	A_g	642	583	0.00
9	A_u	3265	2965	52.89
10	A_u	1577	1432	12.97
11	A_u	1236	1122	3.25
12	A_u	315	286	6.79
13	A_u	165	150	1.46
14	B_g	3265	2965	0.00
15	B_g	1577	1432	0.00
16	B_g	1133	1028	0.00
17	B_g	231	210	0.00
18	B_u	3285	2983	45.12
19	B_u	3183	2890	72.65
20	B_u	1580	1435	25.42
21	B_u	1529	1389	5.78
22	B_u	1233	1120	3.21
23	B_u	1141	1036	10.17
24	B_u	377	342	15.20

Atom	x (Å)	y (Å)	z (Å)
N1	0.360	0.486	0.000
N2	-0.360	-0.486	0.000
C3	-0.360	1.748	0.000
C4	0.360	-1.748	0.000
H5	-1.441	1.599	0.000
H6	1.441	-1.599	0.000
H7	-0.053	2.315	0.880
H8	-0.053	2.315	-0.880
H9	0.053	-2.315	0.880
H10	0.053	-2.315	-0.880

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2103	1.4529	2.2338	2.1173	2.3487	2.0712	2.0712	2.9520	2.9520
N2	1.2103		2.2338	1.4529	2.3487	2.1173	2.9520	2.9520	2.0712	2.0712
C3	1.4529	2.2338		3.5688	1.0903	3.8008	1.0911	1.0911	4.1773	4.1773
C4	2.2338	1.4529	3.5688		3.8008	1.0903	4.1773	4.1773	1.0911	1.0911
H5	2.1173	2.3487	1.0903	3.8008		4.3051	1.7919	1.7919	4.2811	4.2811
H6	2.3487	2.1173	3.8008	1.0903	4.3051		4.2811	4.2811	1.7919	1.7919
H7	2.0712	2.9520	1.0911	4.1773	1.7919	4.2811		1.7602	4.6310	4.9542
H8	2.0712	2.9520	1.0911	4.1773	1.7919	4.2811	1.7602		4.9542	4.6310
H9	2.9520	2.0712	4.1773	1.0911	4.2811	1.7919	4.6310	4.9542		1.7602
H10	2.9520	2.0712	4.1773	1.0911	4.2811	1.7919	4.9542	4.6310	1.7602

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	113.705	N1	C3	H5	111.930
N1	C3	H7	108.165	N1	C3	H8	108.165
N2	N1	C3	113.705	N2	C4	H6	111.930
N2	C4	H9	108.165	N2	C4	H10	108.165
H5	C3	H7	110.455	H5	C3	H8	110.455
H6	C4	H9	110.455	H6	C4	H10	110.455
H7	C3	H8	107.523	H9	C4	H10	107.523

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

using model chemistry: HF/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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Number	Element	Mulliken
1	N	-0.218
2	N	-0.218
3	C	0.106
4	C	0.106
5	H	0.029
6	H	0.029
7	H	0.041
8	H	0.041
9	H	0.041
10	H	0.041

	x	y	z
x	4.497	-0.014	0.000
y	-0.014	7.782	0.000
z	0.000	0.000	4.000

<r²>	92.252
(<r²>)^1/2	9.605

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

using model chemistry: HF/cc-pVDZ

States and conformations

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