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	hartrees
Energy at 0K	-169.681337
Energy at 298.15K	-169.685315
HF Energy	-168.980125
Nuclear repulsion energy	70.822767

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3868	3868
2	A'	3534	3534
3	A'	3072	3072
4	A'	1747	1747
5	A'	1422	1422
6	A'	1343	1343
7	A'	1200	1200
8	A'	1066	1066
9	A'	614	614
10	A"	1035	1035
11	A"	832	832
12	A"	384	384

Atom	x (Å)	y (Å)
C1	0.000	0.377
O2	-1.004	-0.533
N3	1.199	-0.019
H4	-0.333	1.415
H5	-1.842	-0.066
H6	1.815	0.787

	C1	O2	N3	H4	H5	H6
C1		1.3551	1.2627	1.0907	1.8946	1.8612
O2	1.3551		2.2627	2.0610	0.9591	3.1135
N3	1.2627	2.2627		2.0984	3.0417	1.0146
H4	1.0907	2.0610	2.0984		2.1152	2.2379
H5	1.8946	0.9591	3.0417	2.1152		3.7558
H6	1.8612	3.1135	1.0146	2.2379	3.7558

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H5	108.698	C1	N3	H6	109.140
O2	C1	N3	119.575	O2	C1	H4	114.418
N3	C1	H4	126.007

All results from a given calculation for HOCHNH (hydroxymethylimine)

using model chemistry: CCSD(T)=FULL/Def2TZVPP

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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