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	hartrees
Energy at 0K	-339.598601
Energy at 298.15K	-339.607408
Nuclear repulsion energy	257.081348

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3097	3080	2.66
2	A	3095	3078	2.27
3	A	3037	3020	33.88
4	A	3032	3015	0.42
5	A	2938	2922	55.76
6	A	2933	2917	24.59
7	A	1545	1537	218.17
8	A	1476	1467	23.52
9	A	1457	1449	1.04
10	A	1457	1449	6.19
11	A	1436	1428	14.90
12	A	1424	1416	23.20
13	A	1390	1382	8.38
14	A	1254	1247	207.85
15	A	1250	1243	0.45
16	A	1225	1219	6.79
17	A	1118	1111	57.18
18	A	1092	1086	2.66
19	A	1017	1012	8.16
20	A	926	921	85.63
21	A	814	810	13.17
22	A	733	729	11.94
23	A	581	578	8.22
24	A	578	575	1.48
25	A	399	397	2.89
26	A	348	346	1.88
27	A	196	195	9.52
28	A	133	132	0.17
29	A	124	123	1.48
30	A	90	89	0.04

Atom	x (Å)	y (Å)	z (Å)
O1	-1.378	-1.109	0.034
O2	-1.378	1.109	0.034
H3	1.303	-1.479	1.138
H4	2.282	-1.191	-0.340
H5	0.733	-2.086	-0.446
C6	1.260	-1.267	0.054
H7	1.303	1.479	1.138
H8	0.733	2.086	-0.446
H9	2.282	1.191	-0.340
C10	1.259	1.267	0.054
N11	-0.822	-0.000	-0.028
N12	0.580	-0.000	-0.242

	O1	O2	H3	H4	H5	C6	H7	H8	H9	C10	N11	N12
O1		2.2186	2.9235	3.6809	2.3754	2.6428	3.8872	3.8596	4.3398	3.5503	1.2423	2.2679
O2	2.2186		3.8872	4.3397	3.8597	3.5503	2.9233	2.3751	3.6807	2.6426	1.2423	2.2678
H3	2.9235	3.8872		1.7966	1.7897	1.1061	2.9587	3.9429	3.2057	2.9528	2.8402	2.1486
H4	3.6809	4.3397	1.7966		1.7925	1.0986	3.2056	3.6265	2.3822	2.6911	3.3401	2.0798
H5	2.3754	3.8597	1.7897	1.7925		1.0947	3.9429	4.1719	3.6265	3.4303	2.6354	2.1014
C6	2.6428	3.5503	1.1061	1.0986	1.0947		2.9528	3.4303	2.6911	2.5334	2.4385	1.4675
H7	3.8872	2.9233	2.9587	3.2056	3.9429	2.9528		1.7897	1.7966	1.1061	2.8402	2.1486
H8	3.8596	2.3751	3.9429	3.6265	4.1719	3.4303	1.7897		1.7925	1.0947	2.6352	2.1014
H9	4.3398	3.6807	3.2057	2.3822	3.6265	2.6911	1.7966	1.7925		1.0986	3.3401	2.0798
C10	3.5503	2.6426	2.9528	2.6911	3.4303	2.5334	1.1061	1.0947	1.0986		2.4384	1.4675
N11	1.2423	1.2423	2.8402	3.3401	2.6354	2.4385	2.8402	2.6352	3.3401	2.4384		1.4190
N12	2.2679	2.2678	2.1486	2.0798	2.1014	1.4675	2.1486	2.1014	2.0798	1.4675	1.4190

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N11	O2	126.479	O1	N11	N12	116.740
O2	N11	N12	116.734	H3	C6	H4	109.152
H3	C6	H5	108.826	H3	C6	N12	112.448
H4	C6	H5	109.622	H4	C6	N12	107.416
H5	C6	N12	109.344	C6	N12	C10	119.352
C6	N12	N11	115.290	H7	C10	H8	108.826
H7	C10	H9	109.152	H7	C10	N12	112.448
H8	C10	H9	109.622	H8	C10	N12	109.343
H9	C10	N12	107.416	C10	N12	N11	115.286

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)

using model chemistry: BLYP/6-31G(2df,p)

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	O	-0.351
2	O	-0.351
3	H	0.121
4	H	0.122
5	H	0.155
6	C	-0.295
7	H	0.121
8	H	0.155
9	H	0.122
10	C	-0.295
11	N	0.495
12	N	0.003

	x	y	z	Total
	4.075	0.000	0.130	4.078
CHELPG
AIM
ESP

	x	y	z
x	8.535	0.000	-0.029
y	0.000	8.053	0.000
z	-0.029	0.000	4.927

<r²>	152.212
(<r²>)^1/2	12.337

All results from a given calculation for C2H6N2O2 (Dimethylnitroamine)

using model chemistry: BLYP/6-31G(2df,p)

States and conformations

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)