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	hartrees
Energy at 0K	-189.478351
Energy at 298.15K
HF Energy	-188.842987
Nuclear repulsion energy	70.144542

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3873	3873	68.58
2	A'	3034	3034	67.77
3	A'	1885	1885	278.22
4	A'	1445	1445	0.44
5	A'	1311	1311	309.42
6	A'	1138	1138	52.34
7	A'	669	669	10.30
8	A"	1054	1054	0.08
9	A"	513	513	86.78

Atom	x (Å)	y (Å)
C1	0.000	0.384
O2	-0.896	-0.624
O3	1.176	0.196
H4	-0.461	1.381
H5	-1.783	-0.257

	C1	O2	O3	H4	H5
C1		1.3490	1.1913	1.0986	1.8947
O2	1.3490		2.2288	2.0526	0.9599
O3	1.1913	2.2288		2.0211	2.9937
H4	1.0986	2.0526	2.0211		2.1057
H5	1.8947	0.9599	2.9937	2.1057

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	O2	H5	109.132		O2	C1	O3	122.532
O2	C1	H4	113.598		O3	C1	H4	123.870

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

using model chemistry: QCISD/Def2TZVPP

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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