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	hartrees
Energy at 0K	-335.776288
Energy at 298.15K	-335.785496
Nuclear repulsion energy	259.511447

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3336	3021	17.54
2	A	3324	3010	2.10
3	A	3304	2992	28.66
4	A	3301	2989	0.00
5	A	3240	2935	9.15
6	A	3235	2929	17.48
7	A	1692	1532	37.37
8	A	1683	1524	7.64
9	A	1664	1507	14.62
10	A	1655	1499	0.00
11	A	1641	1486	8.48
12	A	1613	1461	0.26
13	A	1494	1353	154.72
14	A	1380	1250	62.02
15	A	1272	1152	1.69
16	A	1270	1150	123.00
17	A	1261	1142	0.02
18	A	1254	1135	404.74
19	A	1153	1045	27.56
20	A	1066	965	1.56
21	A	827	749	0.04
22	A	788	713	46.43
23	A	633	573	31.93
24	A	619	561	4.19
25	A	425	385	6.00
26	A	351	318	5.10
27	A	218	197	5.84
28	A	196	177	0.00
29	A	141	128	0.00
30	A	95	86	2.88

Atom	x (Å)	y (Å)	z (Å)
O1	1.346	-1.120	0.000
O2	1.346	1.120	0.000
H3	-0.936	-1.872	-0.877
H4	-2.285	-1.142	0.001
H5	-0.935	-1.871	0.878
C6	-1.220	-1.311	0.000
H7	-0.935	1.872	-0.877
H8	-0.936	1.871	0.878
H9	-2.284	1.142	-0.001
C10	-1.220	1.311	0.000
N11	0.772	-0.000	-0.000
N12	-0.569	0.000	-0.001

	O1	O2	H3	H4	H5	C6	H7	H8	H9	C10	N11	N12
O1		2.2394	2.5576	3.6302	2.5562	2.5730	3.8626	3.8625	4.2772	3.5342	1.2580	2.2178
O2	2.2394		3.8632	4.2772	3.8620	3.5342	2.5562	2.5574	3.6301	2.5728	1.2580	2.2178
H3	2.5576	3.8632		1.7669	1.7551	1.0796	3.7439	4.1338	3.4164	3.3135	2.6816	2.0992
H4	3.6302	4.2772	1.7669		1.7669	1.0775	3.4176	3.4157	2.2848	2.6741	3.2631	2.0612
H5	2.5562	3.8620	1.7551	1.7669		1.0796	4.1341	3.7419	3.4170	3.3131	2.6804	2.0992
C6	2.5730	3.5342	1.0796	1.0775	1.0796		3.3139	3.3127	2.6741	2.6216	2.3849	1.4637
H7	3.8626	2.5562	3.7439	3.4176	4.1341	3.3139		1.7551	1.7669	1.0796	2.6807	2.0991
H8	3.8625	2.5574	4.1338	3.4157	3.7419	3.3127	1.7551		1.7670	1.0797	2.6811	2.0993
H9	4.2772	3.6301	3.4164	2.2848	3.4170	2.6741	1.7669	1.7670		1.0775	3.2631	2.0612
C10	3.5342	2.5728	3.3135	2.6741	3.3131	2.6216	1.0796	1.0797	1.0775		2.3848	1.4637
N11	1.2580	1.2580	2.6816	3.2631	2.6804	2.3849	2.6807	2.6811	3.2631	2.3848		1.3409
N12	2.2178	2.2178	2.0992	2.0612	2.0992	1.4637	2.0991	2.0993	2.0612	1.4637	1.3409

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N11	O2	125.761	O1	N11	N12	117.121
O2	N11	N12	117.118	H3	C6	H4	109.988
H3	C6	H5	108.747	H3	C6	N12	110.341
H4	C6	H5	109.990	H4	C6	N12	107.432
H5	C6	N12	110.338	C6	N12	C10	127.151
C6	N12	N11	116.426	H7	C10	H8	108.747
H7	C10	H9	109.988	H7	C10	N12	110.334
H8	C10	H9	109.990	H8	C10	N12	110.344
H9	C10	N12	107.432	C10	N12	N11	116.423

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)

using model chemistry: HF/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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Number	Element	Mulliken	CHELPG	ESP
1	O	-0.409	-0.502	-0.490
2	O	-0.409	-0.502	-0.490
3	H	0.251	0.093	0.158
4	H	0.219	0.092	0.164
5	H	0.251	0.088	0.158
6	C	-0.317	-0.092	-0.350
7	H	0.252	0.093	0.158
8	H	0.251	0.088	0.158
9	H	0.219	0.092	0.164
10	C	-0.317	-0.092	-0.350
11	N	0.560	0.915	0.813
12	N	-0.551	-0.272	-0.093

	x	y	z	Total
	-5.384	0.000	0.001	5.384
CHELPG	-4.886	0.001	0.249	4.892
AIM
ESP	-5.404	0.000	0.002	5.404

<r²>	150.193
(<r²>)^1/2	12.255

All results from a given calculation for C2H6N2O2 (Dimethylnitroamine)

using model chemistry: HF/3-21G

States and conformations

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)