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	hartrees
Energy at 0K	-336.034998
Energy at 298.15K	-336.043711
HF Energy	-336.034998
Nuclear repulsion energy	256.407129

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3156	3099	0.00
2	A_g	3006	2951	0.00
3	A_g	1503	1476	0.00
4	A_g	1400	1375	0.00
5	A_g	1360	1335	0.00
6	A_g	1270	1247	0.00
7	A_g	1028	1010	0.00
8	A_g	735	721	0.00
9	A_g	611	600	0.00
10	A_g	375	368	0.00
11	A_u	3074	3018	1.55
12	A_u	1452	1425	43.02
13	A_u	1106	1086	2.84
14	A_u	280	275	1.94
15	A_u	206	203	13.98
16	A_u	90	89	0.79
17	B_g	3073	3018	0.00
18	B_g	1447	1421	0.00
19	B_g	1078	1059	0.00
20	B_g	477	468	0.00
21	B_g	129	127	0.00
22	B_u	3157	3100	0.78
23	B_u	3006	2952	3.94
24	B_u	1480	1453	15.51
25	B_u	1386	1361	47.82
26	B_u	1294	1270	115.09
27	B_u	1137	1116	2.45
28	B_u	906	889	29.60
29	B_u	484	476	25.44
30	B_u	292	286	30.90

Atom	x (Å)	y (Å)	z (Å)
N1	-0.059	0.671	0.000
N2	0.059	-0.671	0.000
O3	-1.234	1.236	0.000
O4	1.234	-1.236	0.000
C5	1.234	1.342	0.000
C6	-1.234	-1.342	0.000
H7	1.014	2.416	0.000
H8	1.807	1.030	0.890
H9	1.807	1.030	-0.890
H10	-1.014	-2.416	0.000
H11	-1.807	-1.030	0.890
H12	-1.807	-1.030	-0.890

	N1	N2	O3	O4	C5	C6	H7	H8	H9	H10	H11	H12
N1		1.3469	1.3036	2.3043	1.4573	2.3306	2.0485	2.0984	2.0984	3.2307	2.5959	2.5959
N2	1.3469		2.3043	1.3036	2.3306	1.4573	3.2307	2.5959	2.5959	2.0485	2.0984	2.0984
O3	1.3036	2.3043		3.4934	2.4703	2.5784	2.5384	3.1748	3.1748	3.6586	2.5014	2.5014
O4	2.3043	1.3036	3.4934		2.5784	2.4703	3.6586	2.5014	2.5014	2.5384	3.1748	3.1748
C5	1.4573	2.3306	2.4703	2.5784		3.6465	1.0959	1.1030	1.1030	4.3789	3.9581	3.9581
C6	2.3306	1.4573	2.5784	2.4703	3.6465		4.3789	3.9581	3.9581	1.0959	1.1030	1.1030
H7	2.0485	3.2307	2.5384	3.6586	1.0959	4.3789		1.8274	1.8274	5.2397	4.5412	4.5412
H8	2.0984	2.5959	3.1748	2.5014	1.1030	3.9581	1.8274		1.7793	4.5412	4.1597	4.5243
H9	2.0984	2.5959	3.1748	2.5014	1.1030	3.9581	1.8274	1.7793		4.5412	4.5243	4.1597
H10	3.2307	2.0485	3.6586	2.5384	4.3789	1.0959	5.2397	4.5412	4.5412		1.8274	1.8274
H11	2.5959	2.0984	2.5014	3.1748	3.9581	1.1030	4.5412	4.1597	4.5243	1.8274		1.7793
H12	2.5959	2.0984	2.5014	3.1748	3.9581	1.1030	4.5412	4.5243	4.1597	1.8274	1.7793

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O4	120.766	N1	N2	C6	112.370
N1	C5	H7	105.839	N1	C5	H8	109.304
N1	C5	H9	109.304	N2	N1	O3	120.766
N2	N1	C5	112.370	N2	C6	H10	105.839
N2	C6	H11	109.304	N2	C6	H12	109.304
O3	N1	C5	126.864	O4	N2	C6	126.864
H7	C5	H8	112.411	H7	C5	H9	112.411
H8	C5	H9	107.521	H10	C6	H11	112.411
H10	C6	H12	112.411	H11	C6	H12	107.521

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

using model chemistry: SVWN/3-21G

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: SVWN/3-21G

States and conformations

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