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	hartrees
Energy at 0K	-189.563327
Energy at 298.15K
HF Energy	-188.837263
Nuclear repulsion energy	70.076051

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3820	3820
2	A'	2997	2997
3	A'	1860	1860
4	A'	1410	1410
5	A'	1293	1293
6	A'	1119	1119
7	A'	657	657
8	A"	1045	1045
9	A"	526	526

Atom	x (Å)	y (Å)
C1	0.000	0.384
O2	-0.897	-0.625
O3	1.178	0.196
H4	-0.461	1.381
H5	-1.785	-0.253

	C1	O2	O3	H4	H5
C1		1.3502	1.1926	1.0984	1.8949
O2	1.3502		2.2309	2.0528	0.9626
O3	1.1926	2.2309		2.0227	2.9960
H4	1.0984	2.0528	2.0227		2.1026
H5	1.8949	0.9626	2.9960	2.1026

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	O2	H5	108.881		O2	C1	O3	122.529
O2	C1	H4	113.540		O3	C1	H4	123.931

All results from a given calculation for HCOOH (Formic acid)

using model chemistry: CCSD(T)=FULL/daug-cc-pVTZ

States and conformations

Conformer 1 (CS)

Conformer 2 (CS)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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