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	hartrees
Energy at 0K	-338.896336
Energy at 298.15K	-338.905331
HF Energy	-337.716343
Nuclear repulsion energy	258.480881

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3259	3087	0.00
2	A_g	3110	2945	0.00
3	A_g	1626	1540	0.00
4	A_g	1509	1430	0.00
5	A_g	1459	1382	0.00
6	A_g	1304	1235	0.00
7	A_g	1125	1066	0.00
8	A_g	734	696	0.00
9	A_g	620	587	0.00
10	A_g	408	386	0.00
11	A_u	3199	3029	10.37
12	A_u	1501	1422	26.99
13	A_u	1152	1091	0.00
14	A_u	302	286	4.78
15	A_u	182	173	6.93
16	A_u	132	125	6.77
17	B_g	3198	3029	0.00
18	B_g	1498	1419	0.00
19	B_g	1120	1061	0.00
20	B_g	425	403	0.00
21	B_g	178	168	0.00
22	B_u	3260	3087	0.18
23	B_u	3110	2946	7.64
24	B_u	1673	1584	149.29
25	B_u	1516	1435	30.31
26	B_u	1463	1386	13.94
27	B_u	1208	1144	1.05
28	B_u	995	942	5.97
29	B_u	564	534	45.07
30	B_u	300	284	27.53

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.678	0.000
N2	0.000	-0.678	0.000
O3	-1.065	1.337	0.000
O4	1.065	-1.337	0.000
C5	1.333	1.279	0.000
C6	-1.333	-1.279	0.000
H7	1.166	2.351	0.000
H8	1.879	0.950	0.885
H9	1.879	0.950	-0.885
H10	-1.166	-2.351	0.000
H11	-1.879	-0.950	0.885
H12	-1.879	-0.950	-0.885

	N1	N2	O3	O4	C5	C6	H7	H8	H9	H10	H11	H12
N1		1.3569	1.2521	2.2794	1.4619	2.3682	2.0394	2.0945	2.0945	3.2467	2.6392	2.6392
N2	1.3569		2.2794	1.2521	2.3682	1.4619	3.2467	2.6392	2.6392	2.0394	2.0945	2.0945
O3	1.2521	2.2794		3.4184	2.3986	2.6295	2.4513	3.0983	3.0983	3.6896	2.5835	2.5835
O4	2.2794	1.2521	3.4184		2.6295	2.3986	3.6896	2.5835	2.5835	2.4513	3.0983	3.0983
C5	1.4619	2.3682	2.3986	2.6295		3.6946	1.0853	1.0904	1.0904	4.4076	4.0084	4.0084
C6	2.3682	1.4619	2.6295	2.3986	3.6946		4.4076	4.0084	4.0084	1.0853	1.0904	1.0904
H7	2.0394	3.2467	2.4513	3.6896	1.0853	4.4076		1.8040	1.8040	5.2497	4.5778	4.5778
H8	2.0945	2.6392	3.0983	2.5835	1.0904	4.0084	1.8040		1.7692	4.5778	4.2110	4.5676
H9	2.0945	2.6392	3.0983	2.5835	1.0904	4.0084	1.8040	1.7692		4.5778	4.5676	4.2110
H10	3.2467	2.0394	3.6896	2.4513	4.4076	1.0853	5.2497	4.5778	4.5778		1.8040	1.8040
H11	2.6392	2.0945	2.5835	3.0983	4.0084	1.0904	4.5778	4.2110	4.5676	1.8040		1.7692
H12	2.6392	2.0945	2.5835	3.0983	4.0084	1.0904	4.5778	4.5676	4.2110	1.8040	1.7692

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O4	121.718	N1	N2	C6	114.258
N1	C5	H7	105.432	N1	C5	H8	109.431
N1	C5	H9	109.431	N2	N1	O3	121.718
N2	N1	C5	114.258	N2	C6	H10	105.432
N2	C6	H11	109.431	N2	C6	H12	109.431
O3	N1	C5	124.024	O4	N2	C6	124.024
H7	C5	H8	112.025	H7	C5	H9	112.025
H8	C5	H9	108.434	H10	C6	H11	112.025
H10	C6	H12	112.025	H11	C6	H12	108.434

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

using model chemistry: MP2=FULL/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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All results from a given calculation for C2H6N2O2 ((E)-Azodioxymethane)

using model chemistry: MP2=FULL/6-311G*

States and conformations

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