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	hartrees
Energy at 0K	-335.087654
Energy at 298.15K	-335.096286
Nuclear repulsion energy	249.019280

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3496	3087	10.17
2	A	3494	3085	0.25
3	A	3468	3062	0.73
4	A	3466	3061	2.53
5	A	3301	2915	1.35
6	A	3298	2912	13.31
7	A	1703	1504	18.14
8	A	1654	1461	1.20
9	A	1648	1455	3.34
10	A	1643	1451	21.58
11	A	1636	1445	22.24
12	A	1535	1355	1.58
13	A	1508	1331	10.31
14	A	1319	1164	10.34
15	A	1295	1143	2.62
16	A	1287	1137	87.08
17	A	1181	1043	5.33
18	A	1153	1018	2.87
19	A	1106	976	0.07
20	A	948	837	56.28
21	A	776	686	49.11
22	A	609	538	3.90
23	A	525	464	0.15
24	A	520	459	3.69
25	A	400	353	3.00
26	A	370	327	1.87
27	A	322	284	9.06
28	A	184	162	0.33
29	A	174	153	0.58
30	A	98	87	0.37

Atom	x (Å)	y (Å)	z (Å)
O1	1.416	1.166	0.052
O2	1.416	-1.167	0.052
H3	-1.612	1.141	1.153
H4	-2.144	1.531	-0.524
H5	-0.503	2.031	0.039
C6	-1.282	1.255	0.104
H7	-1.612	-1.141	1.153
H8	-0.503	-2.031	0.040
H9	-2.144	-1.531	-0.524
C10	-1.283	-1.254	0.104
N11	0.848	-0.000	-0.032
N12	-0.670	0.000	-0.455

	O1	O2	H3	H4	H5	C6	H7	H8	H9	C10	N11	N12
O1		2.3332	3.2218	3.6244	2.1047	2.7003	3.9632	3.7296	4.5034	3.6258	1.3002	2.4431
O2	2.3332		3.9630	4.5034	3.7295	3.6258	3.2225	2.1052	3.6247	2.7008	1.3002	2.4432
H3	3.2218	3.9630		1.8019	1.8060	1.1048	2.2819	3.5400	3.1993	2.6355	2.9594	2.1850
H4	3.6244	4.5034	1.8019		1.8056	1.1015	3.1988	3.9621	3.0619	2.9824	3.3967	2.1262
H5	2.1047	3.7295	1.8060	1.8056		1.1024	3.5401	4.0625	3.9622	3.3775	2.4406	2.0972
C6	2.7003	3.6258	1.1048	1.1015	1.1024		2.6354	3.3774	2.9826	2.5089	2.4763	1.5039
H7	3.9632	3.2225	2.2819	3.1988	3.5401	2.6354		1.8060	1.8019	1.1048	2.9598	2.1850
H8	3.7296	2.1052	3.5400	3.9621	4.0625	3.3774	1.8060		1.8056	1.1024	2.4408	2.0972
H9	4.5034	3.6247	3.1993	3.0619	3.9622	2.9826	1.8019	1.8056		1.1015	3.3968	2.1263
C10	3.6258	2.7008	2.6355	2.9824	3.3775	2.5089	1.1048	1.1024	1.1015		2.4765	1.5039
N11	1.3002	1.3002	2.9594	3.3967	2.4406	2.4763	2.9598	2.4408	3.3968	2.4765		1.5758
N12	2.4431	2.4432	2.1850	2.1262	2.0972	1.5039	2.1850	2.0972	2.1263	1.5039	1.5758

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N11	O2	127.598	O1	N11	N12	115.979
O2	N11	N12	115.987	H3	C6	H4	109.513
H3	C6	H5	109.820	H3	C6	N12	112.880
H4	C6	H5	110.026	H4	C6	N12	108.400
H5	C6	N12	106.133	C6	N12	C10	113.045
C6	N12	N11	107.013	H7	C10	H8	109.821
H7	C10	H9	109.513	H7	C10	N12	112.879
H8	C10	H9	110.025	H8	C10	N12	106.133
H9	C10	N12	108.402	C10	N12	N11	107.024

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)

using model chemistry: B1B95/STO-3G

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	-0.124
2	O	-0.124
3	H	0.083
4	H	0.099
5	H	0.115
6	C	-0.166
7	H	0.083
8	H	0.115
9	H	0.099
10	C	-0.166
11	N	0.135
12	N	-0.148

	x	y	z	Total
	-2.405	0.000	0.866	2.556
CHELPG
AIM
ESP

	x	y	z
x	5.169	-0.000	0.217
y	-0.000	4.785	0.000
z	0.217	0.000	2.069

<r²>	156.448
(<r²>)^1/2	12.508

All results from a given calculation for C2H6N2O2 (Dimethylnitroamine)

using model chemistry: B1B95/STO-3G

States and conformations

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)