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	hartrees
Energy at 0K	-339.566788
Energy at 298.15K	-339.575797
HF Energy	-339.566788
Nuclear repulsion energy	259.017845

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3121	3077	5.77
2	A	3119	3074	3.55
3	A	3064	3021	44.78
4	A	3060	3016	0.49
5	A	2959	2917	70.52
6	A	2953	2911	27.57
7	A	1583	1560	266.56
8	A	1490	1469	30.01
9	A	1470	1449	1.08
10	A	1467	1446	10.65
11	A	1448	1427	15.64
12	A	1443	1423	26.55
13	A	1405	1385	10.72
14	A	1283	1265	247.44
15	A	1270	1252	0.47
16	A	1236	1218	10.28
17	A	1125	1109	52.99
18	A	1097	1081	1.85
19	A	1029	1014	8.61
20	A	945	932	101.22
21	A	839	827	14.27
22	A	753	743	15.11
23	A	597	588	8.85
24	A	594	586	2.94
25	A	413	407	2.56
26	A	355	350	1.95
27	A	213	210	11.84
28	A	151	148	2.09
29	A	140	138	0.33
30	A	108	107	0.00

Atom	x (Å)	y (Å)	z (Å)
O1	1.369	1.096	0.035
O2	1.369	-1.096	0.035
H3	-1.273	1.466	1.136
H4	-2.277	1.172	-0.319
H5	-0.747	2.077	-0.455
C6	-1.252	1.257	0.055
H7	-1.273	-1.466	1.136
H8	-0.747	-2.077	-0.455
H9	-2.277	-1.172	-0.319
C10	-1.252	-1.257	0.055
N11	0.817	0.000	-0.029
N12	-0.572	0.000	-0.248

	O1	O2	H3	H4	H5	C6	H7	H8	H9	C10	N11	N12
O1		2.1929	2.8868	3.6641	2.3832	2.6268	3.8421	3.8456	4.3087	3.5233	1.2292	2.2479
O2	2.1929		3.8421	4.3087	3.8456	3.5233	2.8868	2.3831	3.6641	2.6268	1.2292	2.2478
H3	2.8868	3.8421		1.7916	1.7843	1.1014	2.9313	3.9192	3.1748	2.9297	2.8065	2.1345
H4	3.6641	4.3087	1.7916		1.7831	1.0938	3.1748	3.5937	2.3435	2.6624	3.3213	2.0696
H5	2.3832	3.8456	1.7843	1.7831		1.0900	3.9192	4.1540	3.5937	3.4106	2.6348	2.0945
C6	2.6268	3.5233	1.1014	1.0938	1.0900		2.9297	3.4106	2.6624	2.5142	2.4231	1.4610
H7	3.8421	2.8868	2.9313	3.1748	3.9192	2.9297		1.7843	1.7916	1.1014	2.8065	2.1345
H8	3.8456	2.3831	3.9192	3.5937	4.1540	3.4106	1.7843		1.7831	1.0900	2.6348	2.0945
H9	4.3087	3.6641	3.1748	2.3435	3.5937	2.6624	1.7916	1.7831		1.0938	3.3213	2.0696
C10	3.5233	2.6268	2.9297	2.6624	3.4106	2.5142	1.1014	1.0900	1.0938		2.4231	1.4610
N11	1.2292	1.2292	2.8065	3.3213	2.6348	2.4231	2.8065	2.6348	3.3213	2.4231		1.4070
N12	2.2479	2.2478	2.1345	2.0696	2.0945	1.4610	2.1345	2.0945	2.0696	1.4610	1.4070

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N11	O2	124.812	O1	N11	N12	116.973
O2	N11	N12	116.969	H3	C6	H4	109.441
H3	C6	H5	108.890	H3	C6	N12	111.958
H4	C6	H5	109.403	H4	C6	N12	107.481
H5	C6	N12	109.634	C6	N12	C10	119.117
C6	N12	N11	115.621	H7	C10	H8	108.890
H7	C10	H9	109.441	H7	C10	N12	111.958
H8	C10	H9	109.403	H8	C10	N12	109.633
H9	C10	N12	107.481	C10	N12	N11	115.618

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)

using model chemistry: B97D3/6-311G**

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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Number	Element	Mulliken
1	O	-0.291
2	O	-0.291
3	H	0.122
4	H	0.120
5	H	0.154
6	C	-0.163
7	H	0.122
8	H	0.154
9	H	0.120
10	C	-0.163
11	N	0.368
12	N	-0.253

	x	y	z	Total
	-4.313	0.000	0.184	4.317
CHELPG
AIM
ESP

	x	y	z
x	8.296	0.000	0.033
y	0.000	8.141	0.000
z	0.033	0.000	4.810

<r²>	150.495
(<r²>)^1/2	12.268

All results from a given calculation for C2H6N2O2 (Dimethylnitroamine)

using model chemistry: B97D3/6-311G**

States and conformations

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)