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	hartrees
Energy at 0K	-189.540518
Energy at 298.15K	-189.543238
HF Energy	-188.856209
Nuclear repulsion energy	70.151555

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3755	3567	81.30
2	A'	3128	2971	31.49
3	A'	1798	1708	333.05
4	A'	1411	1340	1.41
5	A'	1305	1240	16.92
6	A'	1134	1077	264.78
7	A'	629	597	41.35
8	A"	1061	1008	3.50
9	A"	681	647	134.70

Atom	x (Å)	y (Å)
C1	0.000	0.421
O2	-1.032	-0.438
O3	1.160	0.107
H4	-0.374	1.447
H5	-0.650	-1.327

	C1	O2	O3	H4	H5
C1		1.3430	1.2022	1.0917	1.8658
O2	1.3430		2.2590	1.9966	0.9685
O3	1.2022	2.2590		2.0371	2.3094
H4	1.0917	1.9966	2.0371		2.7884
H5	1.8658	0.9685	2.3094	2.7884

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	O2	H5	106.515		O2	C1	O3	125.051
O2	C1	H4	109.754		O3	C1	H4	125.194

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

using model chemistry: MP2/aug-cc-pVQZ

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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