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	hartrees
Energy at 0K	-337.922685
Energy at 298.15K	-337.931517
Nuclear repulsion energy	260.756267

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3156	3097	0.00
2	A_g	3002	2946	0.00
3	A_g	1601	1571	0.00
4	A_g	1409	1383	0.00
5	A_g	1401	1375	0.00
6	A_g	1337	1312	0.00
7	A_g	1056	1036	0.00
8	A_g	799	784	0.00
9	A_g	634	622	0.00
10	A_g	398	390	0.00
11	A_u	3079	3021	0.89
12	A_u	1393	1367	32.14
13	A_u	1080	1060	1.49
14	A_u	315	309	4.71
15	A_u	196	193	12.59
16	A_u	81	80	0.96
17	B_g	3078	3021	0.00
18	B_g	1388	1363	0.00
19	B_g	1053	1033	0.00
20	B_g	500	490	0.00
21	B_g	122	120	0.00
22	B_u	3157	3098	1.35
23	B_u	3003	2946	5.77
24	B_u	1482	1455	155.81
25	B_u	1402	1376	109.94
26	B_u	1340	1315	34.35
27	B_u	1149	1128	1.43
28	B_u	947	929	28.05
29	B_u	541	531	31.28
30	B_u	291	286	26.38

Atom	x (Å)	y (Å)	z (Å)
N1	-0.064	0.656	0.000
N2	0.064	-0.656	0.000
O3	-1.192	1.206	0.000
O4	1.192	-1.206	0.000
C5	1.192	1.372	0.000
C6	-1.192	-1.372	0.000
H7	0.930	2.436	0.000
H8	1.782	1.088	0.887
H9	1.782	1.088	-0.887
H10	-0.930	-2.436	0.000
H11	-1.782	-1.088	0.887
H12	-1.782	-1.088	-0.887

	N1	N2	O3	O4	C5	C6	H7	H8	H9	H10	H11	H12
N1		1.3174	1.2555	2.2458	1.4465	2.3207	2.0395	2.0933	2.0933	3.2109	2.6036	2.6036
N2	1.3174		2.2458	1.2555	2.3207	1.4465	3.2109	2.6036	2.6036	2.0395	2.0933	2.0933
O3	1.2555	2.2458		3.3918	2.3907	2.5782	2.4536	3.1062	3.1062	3.6515	2.5291	2.5291
O4	2.2458	1.2555	3.3918		2.5782	2.3907	3.6515	2.5291	2.5291	2.4536	3.1062	3.1062
C5	1.4465	2.3207	2.3907	2.5782		3.6360	1.0958	1.1025	1.1025	4.3602	3.9607	3.9607
C6	2.3207	1.4465	2.5782	2.3907	3.6360		4.3602	3.9607	3.9607	1.0958	1.1025	1.1025
H7	2.0395	3.2109	2.4536	3.6515	1.0958	4.3602		1.8249	1.8249	5.2157	4.5347	4.5347
H8	2.0933	2.6036	3.1062	2.5291	1.1025	3.9607	1.8249		1.7743	4.5347	4.1758	4.5371
H9	2.0933	2.6036	3.1062	2.5291	1.1025	3.9607	1.8249	1.7743		4.5347	4.5371	4.1758
H10	3.2109	2.0395	3.6515	2.4536	4.3602	1.0958	5.2157	4.5347	4.5347		1.8249	1.8249
H11	2.6036	2.0933	2.5291	3.1062	3.9607	1.1025	4.5347	4.1758	4.5371	1.8249		1.7743
H12	2.6036	2.0933	2.5291	3.1062	3.9607	1.1025	4.5347	4.5371	4.1758	1.8249	1.7743

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O4	121.571	N1	N2	C6	114.126
N1	C5	H7	105.860	N1	C5	H8	109.677
N1	C5	H9	109.677	N2	N1	O3	121.571
N2	N1	C5	114.126	N2	C6	H10	105.860
N2	C6	H11	109.677	N2	C6	H12	109.677
O3	N1	C5	124.302	O4	N2	C6	124.302
H7	C5	H8	112.231	H7	C5	H9	112.231
H8	C5	H9	107.159	H10	C6	H11	112.231
H10	C6	H12	112.231	H11	C6	H12	107.159

All results from a given calculation for C₂H₆N₂O₂ ((E)-Azodioxymethane)

using model chemistry: LSDA/6-31G**

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	0.188
2	N	0.188
3	O	-0.454
4	O	-0.454
5	C	-0.306
6	C	-0.306
7	H	0.184
8	H	0.194
9	H	0.194
10	H	0.184
11	H	0.194
12	H	0.194

	x	y	z
x	7.766	-0.366	0.000
y	-0.366	8.800	0.000
z	0.000	0.000	4.439

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C2H6N2O2 ((E)-Azodioxymethane)

using model chemistry: LSDA/6-31G**

States and conformations

All results from a given calculation for C₂H₆N₂O₂ ((E)-Azodioxymethane)