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	hartrees
Energy at 0K	-260.571281
Energy at 298.15K	-260.576340
HF Energy	-259.732961
Nuclear repulsion energy	127.457041

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3567	3379	30.37
2	A'	1649	1562	58.66
3	A'	1425	1350	202.99
4	A'	1050	995	25.84
5	A'	870	825	224.59
6	A'	737	698	43.38
7	A'	672	637	49.20
8	A"	3694	3500	45.46
9	A"	1707	1618	404.31
10	A"	1282	1215	89.20
11	A"	579	549	1.34
12	A"	398	377	31.05

Atom	x (Å)	y (Å)	z (Å)
N1	0.085	-1.252	0.000
N2	0.004	0.146	0.000
O3	0.004	0.684	1.087
O4	0.004	0.684	-1.087
H5	-0.340	-1.599	-0.849
H6	-0.340	-1.599	0.849

	N1	N2	O3	O4	H5	H6
N1		1.4002	2.2224	2.2224	1.0110	1.0110
N2	1.4002		1.2135	1.2135	1.9707	1.9707
O3	2.2224	1.2135		2.1748	3.0138	2.3214
O4	2.2224	1.2135	2.1748		2.3214	3.0138
H5	1.0110	1.9707	3.0138	2.3214		1.6987
H6	1.0110	1.9707	2.3214	3.0138	1.6987

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O3	116.304	N1	N2	O4	116.304
N2	N1	H5	108.557	N2	N1	H6	108.557
O3	N2	O4	127.297	H5	N1	H6	114.295

All results from a given calculation for NH₂NO₂ (nitramide)

using model chemistry: CCSD=FULL/TZVP

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: CCSD=FULL/TZVP

States and conformations

Conformer 1 (C2V)

Conformer 2 (CS)

All results from a given calculation for NH₂NO₂ (nitramide)