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	hartrees
Energy at 0K	-139.588038
Energy at 298.15K	-139.590187
HF Energy	-139.169972
Nuclear repulsion energy	54.363532

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3813	3656	170.07
2	A'	3198	3067	10.10
3	A'	1763	1691	375.87
4	A'	1347	1291	1.91
5	A'	1021	979	148.26
6	A'	917	879	17.82
7	A'	621	596	73.69
8	A'	362	348	16.29
9	A"	3294	3159	0.39
10	A"	785	753	28.65
11	A"	595	571	81.20
12	A"	321	308	1.52

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.407	0.000
B2	0.040	0.002	0.000
O3	0.040	-1.335	0.000
H4	0.040	1.977	0.932
H5	0.040	1.977	-0.932
H6	-0.847	-1.723	0.000

	C1	B2	O3	H4	H5	H6
C1		1.4046	2.7416	1.0921	1.0921	3.2530
B2	1.4046		1.3370	2.1833	2.1833	1.9399
O3	2.7416	1.3370		3.4401	3.4401	0.9686
H4	1.0921	2.1833	3.4401		1.8632	3.9169
H5	1.0921	2.1833	3.4401	1.8632		3.9169
H6	3.2530	1.9399	0.9686	3.9169	3.9169

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.458
B2	C1	H5	121.458	B2	O3	H6	113.614
H4	C1	H5	117.084

All results from a given calculation for CH₂BOH (hydroxy(methylene)borane)

using model chemistry: MP2/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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All results from a given calculation for CH2BOH (hydroxy(methylene)borane)

using model chemistry: MP2/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂BOH (hydroxy(methylene)borane)