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	hartrees
Energy at 0K	-168.470047
Energy at 298.15K
HF Energy	-168.268885
Nuclear repulsion energy	60.407796

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	3545	3545	256.07	28.20	0.25	0.39
2	Σ	2324	2324	323.18	11.17	0.14	0.25
3	Σ	1302	1302	77.93	25.86	0.25	0.40
4	Π	578	578	1.35	0.52	0.75	0.86
4	Π	578	578	1.35	0.52	0.75	0.86
5	Π	81	81	71.84	1.53	0.75	0.86
5	Π	81	81	71.84	1.53	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.183
N2	0.000	0.000	-0.018
C3	0.000	0.000	-1.183
H4	0.000	0.000	-2.240

	O1	N2	C3	H4
O1		1.2007	2.3654	3.4230
N2	1.2007		1.1647	2.2223
C3	2.3654	1.1647		1.0576
H4	3.4230	2.2223	1.0576

Number	Element	Mulliken
1	O	-0.425
2	N	0.442
3	C	-0.279
4	H	0.262

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

using model chemistry: B2PLYP=FULLultrafine/6-31G(2df,p)

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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<r²>	34.261
(<r²>)^1/2	5.853