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	hartrees
Energy at 0K	-168.301000
Energy at 298.15K
HF Energy	-167.690155
Nuclear repulsion energy	60.319290

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	3515	3316	283.87	37.56	0.21	0.34
2	Σ	2253	2125	579.25	18.62	0.01	0.02
3	Σ	1320	1245	67.59	43.57	0.20	0.33
4	Π	557	525	3.97	0.00	0.75	0.86
4	Π	557	525	3.97	0.00	0.75	0.86
5	Π	285i	269i	73.11	5.60	0.75	0.86
5	Π	285i	269i	73.11	5.60	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.182
N2	0.000	0.000	-0.012
C3	0.000	0.000	-1.188
H4	0.000	0.000	-2.248

	O1	N2	C3	H4
O1		1.1942	2.3701	3.4300
N2	1.1942		1.1759	2.2358
C3	2.3701	1.1759		1.0599
H4	3.4300	2.2358	1.0599

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

using model chemistry: MP2/6-311+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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