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	hartrees
Energy at 0K	-188.845707
Energy at 298.15K	-188.846716
HF Energy	-188.205776
Nuclear repulsion energy	62.812384

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2988	2842	26.39
2	A'	1793	1706	271.55
3	A'	1372	1304	9.11
4	A'	1059	1007	71.17
5	A'	323	308	43.74
6	A"	1034	983	0.03

Atom	x (Å)	y (Å)
C1	0.000	0.353
H2	-0.320	1.405
O3	1.125	-0.044
O4	-1.085	-0.397

	C1	H2	O3	O4
C1		1.0998	1.1927	1.3187
H2	1.0998		2.0459	1.9574
O3	1.1927	2.0459		2.2378
O4	1.3187	1.9574	2.2378

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	O3	126.323		H2	C1	O4	107.728
O3	C1	O4	125.949

All results from a given calculation for HCOO (formate neutral radical)

using model chemistry: CCSD=FULL/aug-cc-pVTZ

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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