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	hartrees
Energy at 0K	-168.461821
Energy at 298.15K
HF Energy	-168.281100
Nuclear repulsion energy	59.945713

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	Σ	3516	3516	268.10	39.35	0.21	0.34
2	Σ	2266	2266	432.58	32.69	0.04	0.08
3	Σ	1275	1275	99.62	34.86	0.18	0.31
4	Π	535	535	5.51	0.05	0.75	0.86
4	Π	535	535	5.51	0.05	0.75	0.86
5	Π	209i	209i	68.90	4.62	0.75	0.86
5	Π	209i	209i	68.90	4.62	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.192
N2	0.000	0.000	-0.018
C3	0.000	0.000	-1.192
H4	0.000	0.000	-2.257

	O1	N2	C3	H4
O1		1.2102	2.3836	3.4494
N2	1.2102		1.1734	2.2392
C3	2.3836	1.1734		1.0658
H4	3.4494	2.2392	1.0658

All results from a given calculation for HCNO (fulminic acid)

using model chemistry: B2PLYP=FULL/daug-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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