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	hartrees
Energy at 0K	-339.465072
Energy at 298.15K	-339.473618
Nuclear repulsion energy	253.027460

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3112	3088	7.13
2	A	3107	3083	1.22
3	A	3063	3040	35.28
4	A	3058	3035	0.03
5	A	2968	2946	45.16
6	A	2962	2940	25.72
7	A	1518	1506	25.40
8	A	1507	1496	6.15
9	A	1490	1478	11.91
10	A	1475	1464	6.19
11	A	1459	1448	14.45
12	A	1440	1429	0.08
13	A	1380	1369	156.88
14	A	1250	1240	4.01
15	A	1237	1227	9.50
16	A	1169	1160	86.02
17	A	1115	1107	192.02
18	A	1115	1106	2.24
19	A	1035	1027	11.87
20	A	929	922	42.69
21	A	764	758	6.15
22	A	671	666	12.40
23	A	575	570	9.95
24	A	569	564	0.33
25	A	399	396	4.23
26	A	327	324	2.80
27	A	163	162	6.64
28	A	129	128	0.01
29	A	86	85	0.19
30	A	63	62	3.18

Atom	x (Å)	y (Å)	z (Å)
O1	1.400	1.148	0.020
O2	1.400	-1.148	0.020
H3	-1.262	1.639	1.083
H4	-2.311	1.175	-0.304
H5	-0.771	2.055	-0.585
C6	-1.273	1.298	0.031
H7	-1.265	-1.638	1.084
H8	-0.770	-2.055	-0.583
H9	-2.311	-1.175	-0.306
C10	-1.273	-1.298	0.031
N11	0.815	-0.000	-0.018
N12	-0.592	-0.000	-0.137

	O1	O2	H3	H4	H5	C6	H7	H8	H9	C10	N11	N12
O1		2.2955	2.9085	3.7255	2.4291	2.6766	3.9988	3.9155	4.3901	3.6230	1.2887	2.3040
O2	2.2955		3.9981	4.3902	3.9161	3.6230	2.9105	2.4281	3.7254	2.6770	1.2887	2.3041
H3	2.9085	3.9981		1.7999	1.7879	1.1057	3.2770	4.0827	3.3088	3.1200	2.8663	2.1504
H4	3.7255	4.3902	1.7999		1.7965	1.0986	3.3064	3.5902	2.3500	2.7032	3.3522	2.0894
H5	2.4291	3.9161	1.7879	1.7965		1.0971	4.0823	4.1106	3.5896	3.4463	2.6570	2.1110
C6	2.6766	3.6230	1.1057	1.0986	1.0971		3.1192	3.4465	2.7038	2.5967	2.4590	1.4757
H7	3.9988	2.9105	3.2770	3.3064	4.0823	3.1192		1.7879	1.7999	1.1058	2.8672	2.1504
H8	3.9155	2.4281	4.0827	3.5902	4.1106	3.4465	1.7879		1.7965	1.0971	2.6563	2.1109
H9	4.3901	3.7254	3.3088	2.3500	3.5896	2.7038	1.7999	1.7965		1.0986	3.3521	2.0894
C10	3.6230	2.6770	3.1200	2.7032	3.4463	2.5967	1.1058	1.0971	1.0986		2.4591	1.4757
N11	1.2887	1.2887	2.8663	3.3522	2.6570	2.4590	2.8672	2.6563	3.3521	2.4591		1.4118
N12	2.3040	2.3041	2.1504	2.0894	2.1110	1.4757	2.1504	2.1109	2.0894	1.4757	1.4118

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N11	O2	125.899	O1	N11	N12	117.041
O2	N11	N12	117.049	H3	C6	H4	109.477
H3	C6	H5	108.510	H3	C6	N12	112.029
H4	C6	H5	109.806	H4	C6	N12	107.613
H5	C6	N12	109.391	C6	N12	C10	123.248
C6	N12	N11	116.755	H7	C10	H8	108.513
H7	C10	H9	109.476	H7	C10	N12	112.031
H8	C10	H9	109.806	H8	C10	N12	109.383
H9	C10	N12	107.617	C10	N12	N11	116.763

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)

using model chemistry: BLYP/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	-0.289
2	O	-0.289
3	H	0.159
4	H	0.143
5	H	0.187
6	C	-0.214
7	H	0.159
8	H	0.187
9	H	0.143
10	C	-0.214
11	N	0.271
12	N	-0.243

	x	y	z	Total
	-5.030	0.000	0.129	5.032
CHELPG
AIM
ESP

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	156.818
(<r²>)^1/2	12.523

All results from a given calculation for C2H6N2O2 (Dimethylnitroamine)

using model chemistry: BLYP/6-31G

States and conformations

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)