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	hartrees
Energy at 0K	-188.659408
Energy at 298.15K	-188.660646
HF Energy	-188.148380
Nuclear repulsion energy	62.805217

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3101	3004	29.17
2	A'	1458	1412	55.67
3	A'	1277	1237	92.20
4	A'	1156	1119	30.52
5	A'	594	575	25.44
6	A"	1017	985	0.01

Atom	x (Å)	y (Å)
C1	0.000	0.420
H2	-0.072	1.524
O3	1.078	-0.212
O4	-1.069	-0.294

	C1	H2	O3	O4
C1		1.1057	1.2493	1.2855
H2	1.1057		2.0815	2.0732
O3	1.2493	2.0815		2.1479
O4	1.2855	2.0732	2.1479

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	O3	124.112		H2	C1	O4	120.041
O3	C1	O4	115.847

All results from a given calculation for HCOO (formate neutral radical)

using model chemistry: QCISD/aug-cc-pVDZ

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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