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	hartrees
Energy at 0K	-189.340435
Energy at 298.15K
HF Energy	-188.789447
Nuclear repulsion energy	69.584646

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3826	3826	65.12
2	A'	3041	3041	60.57
3	A'	1863	1863	295.67
4	A'	1424	1424	0.51
5	A'	1308	1308	299.31
6	A'	1116	1116	65.08
7	A'	656	656	10.01
8	A"	1034	1034	0.02
9	A"	506	506	84.28

Atom	x (Å)	y (Å)
C1	0.000	0.389
O2	-0.903	-0.628
O3	1.185	0.195
H4	-0.461	1.397
H5	-1.796	-0.259

	C1	O2	O3	H4	H5
C1		1.3601	1.2012	1.1090	1.9091
O2	1.3601		2.2451	2.0732	0.9662
O3	1.2012	2.2451		2.0389	3.0158
H4	1.1090	2.0732	2.0389		2.1270
H5	1.9091	0.9662	3.0158	2.1270

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	O2	H5	109.130		O2	C1	O3	122.329
O2	C1	H4	113.818		O3	C1	H4	123.853

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

using model chemistry: CCSD=FULL/daug-cc-pVDZ

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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