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	hartrees
Energy at 0K	-131.526482
Energy at 298.15K	-131.530721
HF Energy	-131.007045
Nuclear repulsion energy	39.935326

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3365	3200	44.37
2	A₁	1547	1471	16.63
3	A₁	991	942	32.41
4	E	3407	3240	5.66
4	E	3407	3240	5.66
5	E	1691	1608	17.63
5	E	1691	1608	17.63
6	E	1168	1111	14.43
6	E	1168	1111	14.43

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	-0.543
O2	0.000	0.000	0.822
H3	0.000	0.948	-0.925
H4	0.821	-0.474	-0.925
H5	-0.821	-0.474	-0.925

	N1	O2	H3	H4	H5
N1		1.3653	1.0219	1.0219	1.0219
O2	1.3653		1.9881	1.9881	1.9881
H3	1.0219	1.9881		1.6414	1.6414
H4	1.0219	1.9881	1.6414		1.6414
H5	1.0219	1.9881	1.6414	1.6414

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	N1	H3	111.973	O2	N1	H4	111.973
O2	N1	H5	111.973	H3	N1	H4	106.857
H3	N1	H5	106.857	H4	N1	H5	106.857

All results from a given calculation for NH₃O (Ammonia Oxide)

using model chemistry: CCSD=FULL/aug-cc-pVTZ

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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All results from a given calculation for NH3O (Ammonia Oxide)

using model chemistry: CCSD=FULL/aug-cc-pVTZ

States and conformations

All results from a given calculation for NH₃O (Ammonia Oxide)