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	hartrees
Energy at 0K	-169.685746
Energy at 298.15K	-169.689749
HF Energy	-168.972010
Nuclear repulsion energy	70.888442

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3887	3887
2	A'	3552	3552
3	A'	3083	3083
4	A'	1747	1747
5	A'	1423	1423
6	A'	1341	1341
7	A'	1196	1196
8	A'	1067	1067
9	A'	614	614
10	A"	1033	1033
11	A"	835	835
12	A"	405	405

Atom	x (Å)	y (Å)
C1	0.000	0.376
O2	-1.004	-0.527
N3	1.198	-0.025
H4	-0.327	1.419
H5	-1.845	-0.065
H6	1.825	0.774

	C1	O2	N3	H4	H5	H6
C1		1.3507	1.2629	1.0926	1.8974	1.8675
O2	1.3507		2.2584	2.0602	0.9590	3.1138
N3	1.2629	2.2584		2.0995	3.0430	1.0156
H4	1.0926	2.0602	2.0995		2.1233	2.2462
H5	1.8974	0.9590	3.0430	2.1233		3.7647
H6	1.8675	3.1138	1.0156	2.2462	3.7647

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H5	109.294	C1	N3	H6	109.620
O2	C1	N3	119.522	O2	C1	H4	114.548
N3	C1	H4	125.930

All results from a given calculation for HOCHNH (hydroxymethylimine)

using model chemistry: CCSD(T)=FULL/6-311+G(3df,2p)

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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