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	hartrees
Energy at 0K	-188.160312
Energy at 298.15K	-188.161607
HF Energy	-188.160312
Nuclear repulsion energy	63.142207

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3195	3195	34.59
2	A'	1963	1963	412.33
3	A'	1476	1476	13.36
4	A'	1166	1166	130.96
5	A'	629	629	48.92
6	A"	1138	1138	0.93

Atom	x (Å)	y (Å)
C1	0.000	0.363
H2	-0.317	1.413
O3	1.110	-0.030
O4	-1.071	-0.419

	C1	H2	O3	O4
C1		1.0973	1.1775	1.3253
H2	1.0973		2.0296	1.9806
O3	1.1775	2.0296		2.2152
O4	1.3253	1.9806	2.2152

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	O3	126.266		H2	C1	O4	109.318
O3	C1	O4	124.415

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

using model chemistry: ROHF/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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Number	Element	Mulliken
1	C	0.984
2	H	-0.072
3	O	-0.535
4	O	-0.377

	x	y	z	Total
	-1.803	1.821	0.000	2.563
CHELPG
AIM
ESP

<r²>	33.958
(<r²>)^1/2	5.827