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	hartrees
Energy at 0K	-188.891883
Energy at 298.15K	-188.893142
HF Energy	-188.891883
Nuclear repulsion energy	62.998852

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2989	2948	52.99
2	A'	1456	1436	53.91
3	A'	1375	1356	8.52
4	A'	1246	1229	37.19
5	A'	624	615	24.07
6	A"	1001	987	0.01

Atom	x (Å)	y (Å)
C1	0.000	0.438
H2	-0.001	1.546
O3	-1.058	-0.261
O4	1.058	-0.261

	C1	H2	O3	O4
C1		1.1087	1.2673	1.2675
H2	1.1087		2.0932	2.0942
O3	1.2673	2.0932		2.1155
O4	1.2675	2.0942	2.1155

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	O3	123.384		H2	C1	O4	123.472
O3	C1	O4	113.144

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

using model chemistry: PBEPBE/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	0.420
2	H	0.116
3	O	-0.268
4	O	-0.268

	x	y	z	Total
	-0.001	2.105	0.000	2.105
CHELPG
AIM
ESP

<r²>	32.655
(<r²>)^1/2	5.714