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	hartrees
Energy at 0K	-189.918167
Energy at 298.15K	-189.921348
HF Energy	-189.246885
Nuclear repulsion energy	75.093611

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3800	3608	43.43
2	A	3350	3180	1.48
3	A	3216	3053	7.71
4	A	1475	1400	4.43
5	A	1392	1322	55.28
6	A	1233	1170	39.64
7	A	1181	1121	9.12
8	A	905	860	12.29
9	A	708	672	43.01
10	A	496	471	1.63
11	A	305	290	31.53
12	A	198	188	100.80

Atom	x (Å)	y (Å)	z (Å)
C1	1.127	0.270	0.094
O2	0.072	-0.570	-0.063
O3	-1.126	0.228	-0.083
H4	1.021	1.264	-0.297
H5	2.053	-0.271	0.065
H6	-1.405	0.124	0.836

	C1	O2	O3	H4	H5	H6
C1		1.3574	2.2599	1.0733	1.0730	2.6424
O2	1.3574		1.4396	2.0778	2.0073	1.8634
O3	2.2599	1.4396		2.3929	3.2211	0.9658
H4	1.0733	2.0778	2.3929		1.8849	2.9100
H5	1.0730	2.0073	3.2211	1.8849		3.5648
H6	2.6424	1.8634	0.9658	2.9100	3.5648

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	O3	107.764	O2	C1	H4	116.996
O2	C1	H5	110.821	O2	O3	H6	99.668
H4	C1	H5	122.848

All results from a given calculation for CH₂OOH (CH2OOH radical)

using model chemistry: MP2=FULL/cc-pVTZ

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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All results from a given calculation for CH2OOH (CH2OOH radical)

using model chemistry: MP2=FULL/cc-pVTZ

States and conformations

All results from a given calculation for CH₂OOH (CH2OOH radical)