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	hartrees
Energy at 0K	-188.131861
Energy at 298.15K	-188.133160
HF Energy	-188.131861
Nuclear repulsion energy	63.196634

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3211	2744	40.27
2	A'	2016	1723	381.86
3	A'	1511	1291	17.55
4	A'	1195	1022	130.91
5	A'	636	543	51.72
6	A"	1151	983	4.14

Atom	x (Å)	y (Å)
C1	0.000	0.362
H2	-0.316	1.406
O3	1.110	-0.030
O4	-1.071	-0.418

	C1	H2	O3	O4
C1		1.0913	1.1771	1.3242
H2	1.0913		2.0237	1.9738
O3	1.1771	2.0237		2.2151
O4	1.3242	1.9738	2.2151

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	O3	126.245		H2	C1	O4	109.217
O3	C1	O4	124.538

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

using model chemistry: ROHF/6-31G**

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	0.595
2	H	0.142
3	O	-0.488
4	O	-0.248

	x	y	z	Total
	-1.712	1.817	0.000	2.496
CHELPG
AIM
ESP

<r²>	33.765
(<r²>)^1/2	5.811