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	hartrees
Energy at 0K	-189.534966
Energy at 298.15K
HF Energy	-188.838206
Nuclear repulsion energy	70.384812

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3876	3876	74.90
2	A'	3031	3031	58.46
3	A'	1906	1906	306.45
4	A'	1436	1436	0.32
5	A'	1315	1315	324.21
6	A'	1142	1142	49.75
7	A'	672	672	10.01
8	A"	1071	1071	0.00
9	A"	522	522	85.37

Atom	x (Å)	y (Å)
C1	0.000	0.382
O2	-0.892	-0.623
O3	1.172	0.197
H4	-0.460	1.376
H5	-1.780	-0.262

	C1	O2	O3	H4	H5
C1		1.3438	1.1866	1.0959	1.8933
O2	1.3438		2.2212	2.0456	0.9589
O3	1.1866	2.2212		2.0138	2.9880
H4	1.0959	2.0456	2.0138		2.1041
H5	1.8933	0.9589	2.9880	2.1041

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	O2	H5	109.474		O2	C1	O3	122.637
O2	C1	H4	113.567		O3	C1	H4	123.796

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

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

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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