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	hartrees
Energy at 0K	-131.389167
Energy at 298.15K	-131.393394
HF Energy	-130.974867
Nuclear repulsion energy	39.532857

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3313	3313	48.95
2	A₁	1511	1511	13.95
3	A₁	967	967	30.79
4	E	3386	3386	3.64
4	E	3386	3386	3.64
5	E	1661	1661	16.49
5	E	1661	1661	16.49
6	E	1146	1146	15.76
6	E	1146	1146	15.76

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	-0.549
O2	0.000	0.000	0.831
H3	0.000	0.957	-0.934
H4	0.829	-0.478	-0.934
H5	-0.829	-0.478	-0.934

	N1	O2	H3	H4	H5
N1		1.3804	1.0309	1.0309	1.0309
O2	1.3804		2.0072	2.0072	2.0072
H3	1.0309	2.0072		1.6570	1.6570
H4	1.0309	2.0072	1.6570		1.6570
H5	1.0309	2.0072	1.6570	1.6570

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	N1	H3	111.881	O2	N1	H4	111.881
O2	N1	H5	111.881	H3	N1	H4	106.958
H3	N1	H5	106.958	H4	N1	H5	106.958

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

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

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-pVDZ

States and conformations

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