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	hartrees
Energy at 0K	-339.404049
Energy at 298.15K	-339.412711
Nuclear repulsion energy	258.354871

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3214	3065	12.81
2	A	3204	3055	1.58
3	A	3160	3014	23.28
4	A	3157	3011	0.00
5	A	3086	2943	12.03
6	A	3080	2938	21.28
7	A	1557	1485	43.29
8	A	1555	1483	52.14
9	A	1515	1445	33.66
10	A	1512	1442	123.84
11	A	1511	1441	23.46
12	A	1500	1431	0.01
13	A	1473	1404	40.27
14	A	1357	1294	0.72
15	A	1313	1253	259.66
16	A	1270	1211	69.55
17	A	1171	1117	0.10
18	A	1158	1104	0.00
19	A	1078	1028	19.87
20	A	1032	984	3.52
21	A	832	794	2.20
22	A	738	704	18.66
23	A	626	597	10.38
24	A	621	592	2.69
25	A	403	384	5.21
26	A	306	292	3.49
27	A	174	166	5.50
28	A	164	157	0.00
29	A	69	66	0.00
30	A	14	14	0.63

Atom	x (Å)	y (Å)	z (Å)
O1	-1.361	-1.124	0.000
O2	-1.361	1.124	0.000
H3	0.960	-1.869	0.887
H4	2.308	-1.117	-0.004
H5	0.953	-1.874	-0.881
C6	1.234	-1.294	0.000
H7	0.960	1.869	0.887
H8	0.952	1.874	-0.881
H9	2.308	1.117	-0.005
C10	1.234	1.294	0.000
N11	-0.785	-0.000	-0.000
N12	0.574	0.000	-0.001

	O1	O2	H3	H4	H5	C6	H7	H8	H9	C10	N11	N12
O1		2.2481	2.5938	3.6687	2.5869	2.6007	3.8902	3.8882	4.2989	3.5469	1.2632	2.2376
O2	2.2481		3.8901	4.2989	3.8883	3.5469	2.5940	2.5867	3.6687	2.6007	1.2632	2.2376
H3	2.5938	3.8901		1.7828	1.7684	1.0925	3.7387	4.1402	3.3956	3.2965	2.7065	2.1054
H4	3.6687	4.2989	1.7828		1.7828	1.0879	3.3954	3.3988	2.2338	2.6388	3.2878	2.0625
H5	2.5869	3.8883	1.7684	1.7828		1.0924	4.1402	3.7484	3.3986	3.3002	2.7031	2.1048
C6	2.6007	3.5469	1.0925	1.0879	1.0924		3.2964	3.3003	2.6388	2.5873	2.3978	1.4525
H7	3.8902	2.5940	3.7387	3.3954	4.1402	3.2964		1.7684	1.7828	1.0925	2.7066	2.1055
H8	3.8882	2.5867	4.1402	3.3988	3.7484	3.3003	1.7684		1.7828	1.0924	2.7030	2.1048
H9	4.2989	3.6687	3.3956	2.2338	3.3986	2.6388	1.7828	1.7828		1.0879	3.2878	2.0625
C10	3.5469	2.6007	3.2965	2.6388	3.3002	2.5873	1.0925	1.0924	1.0879		2.3978	1.4525
N11	1.2632	1.2632	2.7065	3.2878	2.7031	2.3978	2.7066	2.7030	3.2878	2.3978		1.3584
N12	2.2376	2.2376	2.1054	2.0625	2.1048	1.4525	2.1055	2.1048	2.0625	1.4525	1.3584

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N11	O2	125.710	O1	N11	N12	117.145
O2	N11	N12	117.145	H3	C6	H4	109.698
H3	C6	H5	108.077	H3	C6	N12	110.853
H4	C6	H5	109.705	H4	C6	N12	107.695
H5	C6	N12	110.810	C6	N12	C10	125.908
C6	N12	N11	117.046	H7	C10	H8	108.076
H7	C10	H9	109.698	H7	C10	N12	110.854
H8	C10	H9	109.705	H8	C10	N12	110.809
H9	C10	N12	107.695	C10	N12	N11	117.046

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)

using model chemistry: B1B95/6-31G

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	-0.321
2	O	-0.321
3	H	0.209
4	H	0.171
5	H	0.209
6	C	-0.259
7	H	0.209
8	H	0.209
9	H	0.171
10	C	-0.259
11	N	0.317
12	N	-0.335

	x	y	z	Total
	5.413	0.000	0.001	5.413
CHELPG
AIM
ESP

	x	y	z
x	7.528	0.000	0.001
y	0.000	7.532	0.000
z	0.001	0.000	3.959

<r²>	151.294
(<r²>)^1/2	12.300

All results from a given calculation for C2H6N2O2 (Dimethylnitroamine)

using model chemistry: B1B95/6-31G

States and conformations

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)