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	hartrees
Energy at 0K	-338.783655
Energy at 298.15K	-338.792623
HF Energy	-337.715756
Nuclear repulsion energy	258.205761

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3256	3094	0.00
2	A_g	3107	2952	0.00
3	A_g	1622	1542	0.00
4	A_g	1509	1434	0.00
5	A_g	1457	1385	0.00
6	A_g	1299	1234	0.00
7	A_g	1123	1068	0.00
8	A_g	731	694	0.00
9	A_g	617	587	0.00
10	A_g	406	386	0.00
11	A_u	3196	3037	10.73
12	A_u	1500	1426	26.52
13	A_u	1150	1093	0.00
14	A_u	299	284	4.74
15	A_u	181	172	7.07
16	A_u	131	124	6.61
17	B_g	3196	3037	0.00
18	B_g	1497	1423	0.00
19	B_g	1118	1062	0.00
20	B_g	417	397	0.00
21	B_g	176	167	0.00
22	B_u	3257	3095	0.16
23	B_u	3107	2953	7.86
24	B_u	1672	1589	147.09
25	B_u	1515	1440	29.74
26	B_u	1461	1389	13.29
27	B_u	1206	1146	1.09
28	B_u	992	942	5.88
29	B_u	562	534	45.22
30	B_u	298	284	27.52

Atom	x (Å)	y (Å)	z (Å)
N1	-0.064	0.664	0.000
N2	0.064	-0.664	0.000
O3	-1.188	1.245	0.000
O4	1.188	-1.245	0.000
C5	1.188	1.410	0.000
C6	-1.188	-1.410	0.000
H7	0.893	2.456	0.000
H8	1.770	1.157	0.889
H9	1.770	1.157	-0.889
H10	-0.893	-2.456	0.000
H11	-1.770	-1.157	0.889
H12	-1.770	-1.157	-0.889

	N1	N2	O3	O4	C5	C6	H7	H8	H9	H10	H11	H12
N1		1.3338	1.2661	2.2829	1.4572	2.3590	2.0315	2.0967	2.0967	3.2283	2.6493	2.6493
N2	1.3338		2.2829	1.2661	2.3590	1.4572	3.2283	2.6493	2.6493	2.0315	2.0967	2.0967
O3	1.2661	2.2829		3.4425	2.3822	2.6550	2.4080	3.0904	3.0904	3.7130	2.6268	2.6268
O4	2.2829	1.2661	3.4425		2.6550	2.3822	3.7130	2.6268	2.6268	2.4080	3.0904	3.0904
C5	1.4572	2.3590	2.3822	2.6550		3.6875	1.0870	1.0924	1.0924	4.3905	4.0163	4.0163
C6	2.3590	1.4572	2.6550	2.3822	3.6875		4.3905	4.0163	4.0163	1.0870	1.0924	1.0924
H7	2.0315	3.2283	2.4080	3.7130	1.0870	4.3905		1.8020	1.8020	5.2267	4.5757	4.5757
H8	2.0967	2.6493	3.0904	2.6268	1.0924	4.0163	1.8020		1.7787	4.5757	4.2293	4.5881
H9	2.0967	2.6493	3.0904	2.6268	1.0924	4.0163	1.8020	1.7787		4.5757	4.5881	4.2293
H10	3.2283	2.0315	3.7130	2.4080	4.3905	1.0870	5.2267	4.5757	4.5757		1.8020	1.8020
H11	2.6493	2.0967	2.6268	3.0904	4.0163	1.0924	4.5757	4.2293	4.5881	1.8020		1.7787
H12	2.6493	2.0967	2.6268	3.0904	4.0163	1.0924	4.5757	4.5881	4.2293	1.8020	1.7787

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O4	122.800	N1	N2	C6	115.325
N1	C5	H7	105.041	N1	C5	H8	109.820
N1	C5	H9	109.820	N2	N1	O3	122.800
N2	N1	C5	115.325	N2	C6	H10	105.041
N2	C6	H11	109.820	N2	C6	H12	109.820
O3	N1	C5	121.875	O4	N2	C6	121.875
H7	C5	H8	111.549	H7	C5	H9	111.549
H8	C5	H9	109.000	H10	C6	H11	111.549
H10	C6	H12	111.549	H11	C6	H12	109.000

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

using model chemistry: MP2/6-311G*

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: MP2/6-311G*

States and conformations

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