Vibrational Frequencies calculated at B3PW91/6-311G**
| Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
| 1 |
A |
3851 |
3709 |
16.32 |
|
|
|
| 2 |
A |
3606 |
3472 |
1.41 |
|
|
|
| 3 |
A |
3520 |
3390 |
0.32 |
|
|
|
| 4 |
A |
3110 |
2995 |
32.17 |
|
|
|
| 5 |
A |
3024 |
2912 |
67.18 |
|
|
|
| 6 |
A |
1669 |
1608 |
29.04 |
|
|
|
| 7 |
A |
1501 |
1445 |
0.11 |
|
|
|
| 8 |
A |
1428 |
1375 |
38.32 |
|
|
|
| 9 |
A |
1388 |
1337 |
1.29 |
|
|
|
| 10 |
A |
1374 |
1323 |
4.11 |
|
|
|
| 11 |
A |
1170 |
1127 |
30.75 |
|
|
|
| 12 |
A |
1110 |
1069 |
29.67 |
|
|
|
| 13 |
A |
1017 |
979 |
233.90 |
|
|
|
| 14 |
A |
915 |
881 |
3.06 |
|
|
|
| 15 |
A |
820 |
790 |
164.30 |
|
|
|
| 16 |
A |
481 |
463 |
53.34 |
|
|
|
| 17 |
A |
422 |
406 |
103.52 |
|
|
|
| 18 |
A |
305 |
293 |
70.84 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 15354.8 cm
-1
Scaled (by 0.9631) Zero Point Vibrational Energy (zpe) 14788.2 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 B3PW91/6-311G**
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
N |
-0.475 |
|
|
|
| 2 |
C |
0.033 |
|
|
|
| 3 |
O |
-0.401 |
|
|
|
| 4 |
H |
0.199 |
|
|
|
| 5 |
H |
0.188 |
|
|
|
| 6 |
H |
0.112 |
|
|
|
| 7 |
H |
0.127 |
|
|
|
| 8 |
H |
0.218 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
0.359 |
-1.152 |
1.281 |
1.760 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-23.356 |
-1.448 |
-1.931 |
| y |
-1.448 |
-17.020 |
-1.383 |
| z |
-1.931 |
-1.383 |
-16.533 |
|
| Traceless |
| | x | y | z |
| x |
-6.580 |
-1.448 |
-1.931 |
| y |
-1.448 |
2.925 |
-1.383 |
| z |
-1.931 |
-1.383 |
3.655 |
|
| Polar |
| 3z2-r2 | 7.311 |
| x2-y2 | -6.337 |
| xy | -1.448 |
| xz | -1.931 |
| yz | -1.383 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
3.793 |
-0.080 |
-0.097 |
| y |
-0.080 |
3.530 |
-0.158 |
| z |
-0.097 |
-0.158 |
3.508 |
<r2> (average value of r
2) Å
2
| <r2> |
49.509 |
| (<r2>)1/2 |
7.036 |