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	hartrees
Energy at 0K	-189.331732
Energy at 298.15K
HF Energy	-188.790269
Nuclear repulsion energy	69.826199

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3881	3881	76.69
2	A'	3063	3063	57.86
3	A'	1903	1903	316.45
4	A'	1439	1439	1.05
5	A'	1322	1322	318.25
6	A'	1134	1134	60.21
7	A'	666	666	10.14
8	A"	1047	1047	0.02
9	A"	507	507	86.61

Atom	x (Å)	y (Å)
C1	0.000	0.387
O2	-0.900	-0.627
O3	1.181	0.195
H4	-0.459	1.395
H5	-1.791	-0.261

	C1	O2	O3	H4	H5
C1		1.3554	1.1965	1.1076	1.9045
O2	1.3554		2.2368	2.0692	0.9630
O3	1.1965	2.2368		2.0324	3.0064
H4	1.1076	2.0692	2.0324		2.1254
H5	1.9045	0.9630	3.0064	2.1254

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	O2	H5	109.299		O2	C1	O3	122.325
O2	C1	H4	113.930		O3	C1	H4	123.745

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

using model chemistry: MP3=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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