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	hartrees
Energy at 0K	-260.834549
Energy at 298.15K	-260.839569
HF Energy	-260.588959
Nuclear repulsion energy	126.798316

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3523	3377	28.58
2	A'	1600	1534	57.02
3	A'	1397	1339	207.86
4	A'	1016	974	17.60
5	A'	821	787	171.67
6	A'	731	701	71.67
7	A'	647	620	71.41
8	A"	3663	3511	46.63
9	A"	1715	1644	232.46
10	A"	1254	1202	42.58
11	A"	569	546	2.59
12	A"	406	389	26.64

Atom	x (Å)	y (Å)	z (Å)
N1	0.083	-1.252	0.000
N2	0.005	0.146	0.000
O3	0.005	0.684	1.098
O4	0.005	0.684	-1.098
H5	-0.348	-1.599	-0.855
H6	-0.348	-1.599	0.855

	N1	N2	O3	O4	H5	H6
N1		1.4002	2.2272	2.2272	1.0182	1.0182
N2	1.4002		1.2229	1.2229	1.9747	1.9747
O3	2.2272	1.2229		2.1963	3.0249	2.3225
O4	2.2272	1.2229	2.1963		2.3225	3.0249
H5	1.0182	1.9747	3.0249	2.3225		1.7102
H6	1.0182	1.9747	2.3225	3.0249	1.7102

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O3	116.056	N1	N2	O4	116.056
N2	N1	H5	108.448	N2	N1	H6	108.448
O3	N2	O4	127.802	H5	N1	H6	114.242

All results from a given calculation for NH₂NO₂ (nitramide)

using model chemistry: B2PLYP=FULL/cc-pVDZ

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: B2PLYP=FULL/cc-pVDZ

States and conformations

Conformer 1 (C2V)

Conformer 2 (CS)

All results from a given calculation for NH₂NO₂ (nitramide)