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	hartrees
Energy at 0K	-337.731645
Energy at 298.15K	-337.741146
Nuclear repulsion energy	264.745355

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3347	3039	8.21
2	A	3342	3035	4.65
3	A	3303	2999	44.67
4	A	3294	2991	0.12
5	A	3200	2906	43.75
6	A	3193	2899	27.17
7	A	1836	1667	564.48
8	A	1635	1485	244.49
9	A	1619	1470	3.18
10	A	1602	1454	0.88
11	A	1588	1442	23.91
12	A	1581	1436	8.45
13	A	1548	1406	0.94
14	A	1534	1393	248.11
15	A	1441	1309	0.37
16	A	1404	1275	16.53
17	A	1246	1132	32.01
18	A	1216	1104	2.50
19	A	1144	1038	76.95
20	A	1140	1035	21.59
21	A	952	865	11.57
22	A	918	834	33.24
23	A	698	634	5.18
24	A	677	615	18.56
25	A	457	415	4.52
26	A	392	356	2.76
27	A	238	216	6.46
28	A	165	150	0.52
29	A	146	132	4.81
30	A	133	121	0.09

Atom	x (Å)	y (Å)	z (Å)
O1	1.333	1.058	0.032
O2	1.333	-1.059	0.033
H3	-1.146	1.553	1.099
H4	-2.263	1.125	-0.217
H5	-0.795	2.047	-0.566
C6	-1.219	1.261	0.049
H7	-1.148	-1.552	1.099
H8	-0.797	-2.047	-0.566
H9	-2.264	-1.124	-0.218
C10	-1.220	-1.261	0.049
N11	0.790	-0.000	-0.031
N12	-0.544	0.000	-0.217

	O1	O2	H3	H4	H5	C6	H7	H8	H9	C10	N11	N12
O1		2.1162	2.7437	3.6058	2.4225	2.5602	3.7556	3.8123	4.2145	3.4487	1.1912	2.1689
O2	2.1162		3.7550	4.2144	3.8122	3.4485	2.7447	2.4228	3.6062	2.5607	1.1911	2.1689
H3	2.7437	3.7550		1.7788	1.7723	1.0926	3.1053	3.9818	3.1859	3.0044	2.7267	2.1228
H4	3.6058	4.2144	1.7788		1.7684	1.0863	3.1850	3.5119	2.2487	2.6173	3.2590	2.0548
H5	2.4225	3.8122	1.7723	1.7684		1.0840	3.9816	4.0939	3.5118	3.3911	2.6440	2.0918
C6	2.5602	3.4485	1.0926	1.0863	1.0840		3.0041	3.3912	2.6176	2.5220	2.3731	1.4550
H7	3.7556	2.7447	3.1053	3.1850	3.9816	3.0041		1.7723	1.7788	1.0927	2.7273	2.1229
H8	3.8123	2.4228	3.9818	3.5119	4.0939	3.3912	1.7723		1.7683	1.0840	2.6442	2.0918
H9	4.2145	3.6062	3.1859	2.2487	3.5118	2.6176	1.7788	1.7683		1.0863	3.2592	2.0549
C10	3.4487	2.5607	3.0044	2.6173	3.3911	2.5220	1.0927	1.0840	1.0863		2.3734	1.4550
N11	1.1912	1.1911	2.7267	3.2590	2.6440	2.3731	2.7273	2.6442	3.2592	2.3734		1.3464
N12	2.1689	2.1689	2.1228	2.0548	2.0918	1.4550	2.1229	2.0918	2.0549	1.4550	1.3464

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N11	O2	125.325	O1	N11	N12	117.327
O2	N11	N12	117.332	H3	C6	H4	109.445
H3	C6	H5	109.019	H3	C6	N12	112.087
H4	C6	H5	109.132	H4	C6	N12	107.016
H5	C6	N12	110.089	C6	N12	C10	120.142
C6	N12	N11	115.749	H7	C10	H8	109.019
H7	C10	H9	109.443	H7	C10	N12	112.086
H8	C10	H9	109.129	H8	C10	N12	110.089
H9	C10	N12	107.022	C10	N12	N11	115.769

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)

using model chemistry: HF/cc-pVDZ

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	CHELPG
1	O	-0.373	-0.515
2	O	-0.373	-0.515
3	H	0.048	0.084
4	H	0.045	0.089
5	H	0.077	0.084
6	C	0.143	-0.081
7	H	0.048	0.084
8	H	0.077	0.083
9	H	0.045	0.089
10	C	0.143	-0.080
11	N	0.543	0.954
12	N	-0.423	-0.277

	x	y	z	Total
	-4.772	0.001	0.165	4.775
CHELPG
AIM
ESP

	x	y	z
x	6.619	0.000	0.064
y	0.000	7.168	-0.000
z	0.064	-0.000	4.223

<r²>	145.673
(<r²>)^1/2	12.070

All results from a given calculation for C2H6N2O2 (Dimethylnitroamine)

using model chemistry: HF/cc-pVDZ

States and conformations

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)