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	hartrees
Energy at 0K	-168.427047
Energy at 298.15K
HF Energy	-168.253738
Nuclear repulsion energy	59.981848

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	3561	3561	251.37	31.41	0.23	0.38
2	Σ	2319	2319	311.97	11.56	0.15	0.26
3	Σ	1298	1298	77.81	24.37	0.28	0.44
4	Π	559	559	0.77	0.52	0.75	0.86
4	Π	559	559	0.77	0.52	0.75	0.86
5	Π	168i	168i	86.53	1.99	0.75	0.86
5	Π	168i	168i	86.53	1.99	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.192
N2	0.000	0.000	-0.019
C3	0.000	0.000	-1.191
H4	0.000	0.000	-2.251

	O1	N2	C3	H4
O1		1.2111	2.3829	3.4424
N2	1.2111		1.1718	2.2313
C3	2.3829	1.1718		1.0596
H4	3.4424	2.2313	1.0596

Number	Element	Mulliken
1	O	-0.441
2	N	0.167
3	C	0.037
4	H	0.237

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

using model chemistry: B2PLYP=FULLultrafine/6-31G**

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>	34.645
(<r²>)^1/2	5.886