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	hartrees
Energy at 0K	-188.117472
Energy at 298.15K	-188.125084
HF Energy	-188.117472
Nuclear repulsion energy	121.298048

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3259	2961	0.00
2	A_g	3172	2882	0.00
3	A_g	1942	1764	0.00
4	A_g	1598	1452	0.00
5	A_g	1552	1410	0.00
6	A_g	1343	1220	0.00
7	A_g	1026	932	0.00
8	A_g	642	583	0.00
9	A_u	3241	2944	61.09
10	A_u	1598	1452	14.68
11	A_u	1248	1133	4.18
12	A_u	316	287	6.76
13	A_u	161	146	1.36
14	B_g	3241	2944	0.00
15	B_g	1598	1451	0.00
16	B_g	1145	1041	0.00
17	B_g	227	207	0.00
18	B_u	3259	2961	51.33
19	B_u	3170	2880	71.24
20	B_u	1602	1456	27.99
21	B_u	1548	1407	3.68
22	B_u	1246	1132	3.72
23	B_u	1136	1032	10.66
24	B_u	376	342	14.67

Atom	x (Å)	y (Å)	z (Å)
N1	0.359	0.485	0.000
N2	-0.359	-0.485	0.000
C3	-0.359	1.749	0.000
C4	0.359	-1.749	0.000
H5	-1.433	1.602	0.000
H6	1.433	-1.602	0.000
H7	-0.052	2.311	0.876
H8	-0.052	2.311	-0.876
H9	0.052	-2.311	0.876
H10	0.052	-2.311	-0.876

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2067	1.4535	2.2344	2.1108	2.3471	2.0662	2.0662	2.9461	2.9461
N2	1.2067		2.2344	1.4535	2.3471	2.1108	2.9461	2.9461	2.0662	2.0662
C3	1.4535	2.2344		3.5713	1.0840	3.7998	1.0848	1.0848	4.1738	4.1738
C4	2.2344	1.4535	3.5713		3.7998	1.0840	4.1738	4.1738	1.0848	1.0848
H5	2.1108	2.3471	1.0840	3.7998		4.2979	1.7823	1.7823	4.2755	4.2755
H6	2.3471	2.1108	3.7998	1.0840	4.2979		4.2755	4.2755	1.7823	1.7823
H7	2.0662	2.9461	1.0848	4.1738	1.7823	4.2755		1.7519	4.6229	4.9438
H8	2.0662	2.9461	1.0848	4.1738	1.7823	4.2755	1.7519		4.9438	4.6229
H9	2.9461	2.0662	4.1738	1.0848	4.2755	1.7823	4.6229	4.9438		1.7519
H10	2.9461	2.0662	4.1738	1.0848	4.2755	1.7823	4.9438	4.6229	1.7519

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	113.952	N1	C3	H5	111.754
N1	C3	H7	108.100	N1	C3	H8	108.100
N2	N1	C3	113.952	N2	C4	H6	111.754
N2	C4	H9	108.100	N2	C4	H10	108.100
H5	C3	H7	110.525	H5	C3	H8	110.525
H6	C4	H9	110.525	H6	C4	H10	110.525
H7	C3	H8	107.698	H9	C4	H10	107.698

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

using model chemistry: HF/6-311G**

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	-0.194
2	N	-0.194
3	C	-0.097
4	C	-0.097
5	H	0.090
6	H	0.090
7	H	0.100
8	H	0.100
9	H	0.100
10	H	0.100

	x	y	z
x	4.672	0.039	0.000
y	0.039	7.864	0.000
z	0.000	0.000	4.119

<r²>	92.196
(<r²>)^1/2	9.602

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

using model chemistry: HF/6-311G**

States and conformations

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