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	hartrees
Energy at 0K	-139.859729
Energy at 298.15K	-139.861903
HF Energy	-139.718772
Nuclear repulsion energy	54.682966

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3814	3669	149.34
2	A'	3185	3063	8.04
3	A'	1784	1715	382.49
4	A'	1349	1298	2.89
5	A'	1023	984	152.85
6	A'	929	894	15.45
7	A'	650	625	77.22
8	A'	363	349	14.87
9	A"	3271	3146	0.16
10	A"	787	757	30.07
11	A"	594	571	81.71
12	A"	326	313	1.30

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.396	0.000
B2	0.040	0.003	0.000
O3	0.040	-1.325	0.000
H4	0.040	1.969	0.926
H5	0.040	1.969	-0.926
H6	-0.838	-1.728	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3935	2.7215	1.0891	1.0891	3.2455
B2	1.3935		1.3280	2.1738	2.1738	1.9409
O3	2.7215	1.3280		3.4223	3.4223	0.9661
H4	1.0891	2.1738	3.4223		1.8523	3.9116
H5	1.0891	2.1738	3.4223	1.8523		3.9116
H6	3.2455	1.9409	0.9661	3.9116	3.9116

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.747
B2	C1	H5	121.747	B2	O3	H6	114.654
H4	C1	H5	116.507

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

using model chemistry: B2PLYP=FULL/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: B2PLYP=FULL/aug-cc-pVDZ

States and conformations

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