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	hartrees
Energy at 0K	-169.761912
Energy at 298.15K	-169.765911
HF Energy	-168.986086
Nuclear repulsion energy	70.980756

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3874	3874
2	A'	3549	3549
3	A'	3083	3083
4	A'	1754	1754
5	A'	1424	1424
6	A'	1342	1342
7	A'	1201	1201
8	A'	1067	1067
9	A'	616	616
10	A"	1037	1037
11	A"	835	835
12	A"	399	399

Atom	x (Å)	y (Å)
C1	0.000	0.375
O2	-1.003	-0.530
N3	1.196	-0.020
H4	-0.330	1.414
H5	-1.840	-0.067
H6	1.816	0.781

	C1	O2	N3	H4	H5	H6
C1		1.3511	1.2599	1.0899	1.8929	1.8605
O2	1.3511		2.2573	2.0577	0.9576	3.1084
N3	1.2599	2.2573		2.0941	3.0372	1.0125
H4	1.0899	2.0577	2.0941		2.1158	2.2368
H5	1.8929	0.9576	3.0372	2.1158		3.7532
H6	1.8605	3.1084	1.0125	2.2368	3.7532

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H5	108.961	C1	N3	H6	109.431
O2	C1	N3	119.623	O2	C1	H4	114.493
N3	C1	H4	125.884

All results from a given calculation for HOCHNH (hydroxymethylimine)

using model chemistry: QCISD(T)=FULL/cc-pVQZ

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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