Vibrational Frequencies calculated at B97D3/6-31G*
| Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
| 1 |
A1 |
2442 |
2394 |
70.76 |
|
|
|
| 2 |
A1 |
2408 |
2361 |
39.95 |
|
|
|
| 3 |
A1 |
1087 |
1066 |
0.01 |
|
|
|
| 4 |
A1 |
1023 |
1003 |
215.37 |
|
|
|
| 5 |
A1 |
495 |
486 |
1.13 |
|
|
|
| 6 |
A2 |
242 |
237 |
0.00 |
|
|
|
| 7 |
E |
2495 |
2446 |
165.47 |
|
|
|
| 7 |
E |
2495 |
2446 |
165.46 |
|
|
|
| 8 |
E |
2450 |
2402 |
14.85 |
|
|
|
| 8 |
E |
2450 |
2402 |
14.86 |
|
|
|
| 9 |
E |
1138 |
1116 |
11.35 |
|
|
|
| 9 |
E |
1138 |
1116 |
11.36 |
|
|
|
| 10 |
E |
1117 |
1095 |
1.00 |
|
|
|
| 10 |
E |
1117 |
1095 |
1.00 |
|
|
|
| 11 |
E |
832 |
816 |
2.59 |
|
|
|
| 11 |
E |
832 |
816 |
2.58 |
|
|
|
| 12 |
E |
372 |
365 |
0.06 |
|
|
|
| 12 |
E |
372 |
365 |
0.06 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 12253.0 cm
-1
Scaled (by 0.9804) Zero Point Vibrational Energy (zpe) 12012.8 cm
-1
See section
III.C.1 List or set vibrational scaling factors
to change the scale factors used here.
See section
III.C.2
Calculate a vibrational scaling factor for a given set of molecules
to determine the least squares best scaling factor.
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B97D3/6-31G*
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
B |
-0.190 |
|
|
|
| 2 |
P |
0.112 |
|
|
|
| 3 |
H |
-0.032 |
|
|
|
| 4 |
H |
-0.032 |
|
|
|
| 5 |
H |
-0.032 |
|
|
|
| 6 |
H |
0.058 |
|
|
|
| 7 |
H |
0.058 |
|
|
|
| 8 |
H |
0.058 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
0.000 |
0.000 |
3.975 |
3.975 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-22.979 |
0.000 |
0.000 |
| y |
0.000 |
-22.979 |
0.000 |
| z |
0.000 |
0.000 |
-26.530 |
|
| Traceless |
| | x | y | z |
| x |
1.775 |
0.000 |
0.000 |
| y |
0.000 |
1.775 |
0.000 |
| z |
0.000 |
0.000 |
-3.550 |
|
| Polar |
| 3z2-r2 | -7.101 |
| x2-y2 | 0.000 |
| xy | 0.000 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
5.175 |
0.000 |
0.000 |
| y |
0.000 |
5.175 |
0.000 |
| z |
0.000 |
0.000 |
7.447 |
<r2> (average value of r
2) Å
2
| <r2> |
51.535 |
| (<r2>)1/2 |
7.179 |