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	hartrees
Energy at 0K	-188.678779
Energy at 298.15K	-188.679969
HF Energy	-188.191432
Nuclear repulsion energy	62.279791

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3026	3026
2	A'	1764	1764
3	A'	1391	1391
4	A'	1056	1056
5	A'	523	523
6	A"	1015	1015

Atom	x (Å)	y (Å)
C1	0.000	0.362
H2	-0.322	1.417
O3	1.132	-0.045
O4	-1.092	-0.403

	C1	H2	O3	O4
C1		1.1034	1.2028	1.3331
H2	1.1034		2.0618	1.9766
O3	1.2028	2.0618		2.2525
O4	1.3331	1.9766	2.2525

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	O3	126.712		H2	C1	O4	108.066
O3	C1	O4	125.222

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

using model chemistry: ROMP2/TZVP

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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