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	hartrees
Energy at 0K	-260.640988
Energy at 298.15K	-260.646054
HF Energy	-259.747020
Nuclear repulsion energy	127.862503

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3567	3408	29.25
2	A'	1635	1562	58.10
3	A'	1439	1375	197.07
4	A'	1047	1000	18.74
5	A'	857	818	162.39
6	A'	754	720	86.90
7	A'	666	636	56.69
8	A"	3695	3531	50.26
9	A"	1710	1634	358.96
10	A"	1271	1214	77.59
11	A"	578	552	1.63
12	A"	405	387	28.02

Atom	x (Å)	y (Å)	z (Å)
N1	0.075	-1.246	0.000
N2	0.008	0.145	0.000
O3	0.008	0.680	1.087
O4	0.008	0.680	-1.087
H5	-0.353	-1.584	-0.849
H6	-0.353	-1.584	0.849

	N1	N2	O3	O4	H5	H6
N1		1.3927	2.2122	2.2122	1.0089	1.0089
N2	1.3927		1.2111	1.2111	1.9594	1.9594
O3	2.2122	1.2111		2.1734	2.9998	2.3044
O4	2.2122	1.2111	2.1734		2.3044	2.9998
H5	1.0089	1.9594	2.9998	2.3044		1.6971
H6	1.0089	1.9594	2.3044	2.9998	1.6971

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O3	116.164	N1	N2	O4	116.164
N2	N1	H5	108.287	N2	N1	H6	108.287
O3	N2	O4	127.607	H5	N1	H6	114.503

All results from a given calculation for NH₂NO₂ (nitramide)

using model chemistry: QCISD/cc-pVTZ

States and conformations

Conformer 1 (C2V)

Conformer 2 (CS)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for NH2NO2 (nitramide)

using model chemistry: QCISD/cc-pVTZ

States and conformations

Conformer 1 (C2V)

Conformer 2 (CS)

All results from a given calculation for NH₂NO₂ (nitramide)