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Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2675	2842	63.45
2	A'	2550	2709	267.87
3	A'	1793	1905	436.54
4	A'	1284	1364	40.18
5	A'	1188	1262	279.05
6	A'	1060	1127	72.22
7	A'	546	580	43.78
8	A"	959	1019	2.46
9	A"	621	659	217.26

Atom	x (Å)	y (Å)
C1	0.000	0.461
O2	-1.011	-0.464
O3	1.153	0.111
H4	-0.448	1.455
H5	-0.693	-1.405

	C1	O2	O3	H4	H5
C1		1.3700	1.2053	1.0902	1.9907
O2	1.3700		2.2389	1.9994	0.9935
O3	1.2053	2.2389		2.0908	2.3887
H4	1.0902	1.9994	2.0908		2.8705
H5	1.9907	0.9935	2.3887	2.8705

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	O2	H5	113.810		O2	C1	O3	120.634
O2	C1	H4	108.184		O3	C1	H4	131.182

	hartrees
Energy at 0K
Energy at 298.15K	-0.126490
HF Energy	-0.126490
Nuclear repulsion energy	58.381795

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

using model chemistry: PM6

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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Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2651	2817	12.16
2	A'	2524	2682	282.29
3	A'	1797	1909	445.86
4	A'	1221	1297	56.82
5	A'	1159	1231	96.56
6	A'	1111	1180	276.92
7	A'	565	600	5.78
8	A"	951	1010	1.74
9	A"	432	459	108.90

Atom	x (Å)	y (Å)
C1	0.000	0.440
O2	-0.882	-0.627
O3	1.170	0.168
H4	-0.471	1.422
H5	-1.831	-0.385

	C1	O2	O3	H4	H5
C1		1.3842	1.2010	1.0895	2.0084
O2	1.3842		2.2003	2.0900	0.9795
O3	1.2010	2.2003		2.0655	3.0514
H4	1.0895	2.0900	2.0655		2.2619
H5	2.0084	0.9795	3.0514	2.2619