Vibrational Frequencies calculated at B3LYP/6-31G(2df,p)
| 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 |
3806 |
3673 |
10.87 |
|
|
|
| 2 |
A |
3576 |
3450 |
0.81 |
|
|
|
| 3 |
A |
3494 |
3371 |
0.35 |
|
|
|
| 4 |
A |
3091 |
2983 |
31.01 |
|
|
|
| 5 |
A |
3012 |
2906 |
62.32 |
|
|
|
| 6 |
A |
1670 |
1611 |
19.40 |
|
|
|
| 7 |
A |
1503 |
1450 |
0.14 |
|
|
|
| 8 |
A |
1429 |
1379 |
39.99 |
|
|
|
| 9 |
A |
1390 |
1341 |
0.72 |
|
|
|
| 10 |
A |
1380 |
1332 |
4.29 |
|
|
|
| 11 |
A |
1167 |
1127 |
19.38 |
|
|
|
| 12 |
A |
1102 |
1063 |
23.13 |
|
|
|
| 13 |
A |
1012 |
977 |
220.59 |
|
|
|
| 14 |
A |
912 |
880 |
3.30 |
|
|
|
| 15 |
A |
832 |
803 |
145.71 |
|
|
|
| 16 |
A |
476 |
459 |
44.17 |
|
|
|
| 17 |
A |
403 |
389 |
96.81 |
|
|
|
| 18 |
A |
294 |
284 |
54.15 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 15274.1 cm
-1
Scaled (by 0.965) Zero Point Vibrational Energy (zpe) 14739.5 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 B3LYP/6-31G(2df,p)
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
N |
-0.486 |
|
|
|
| 2 |
C |
-0.040 |
|
|
|
| 3 |
O |
-0.409 |
|
|
|
| 4 |
H |
0.230 |
|
|
|
| 5 |
H |
0.219 |
|
|
|
| 6 |
H |
0.097 |
|
|
|
| 7 |
H |
0.120 |
|
|
|
| 8 |
H |
0.269 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
0.271 |
-1.143 |
1.172 |
1.660 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
0.000 |
0.000 |
0.000 |
| y |
0.000 |
0.000 |
0.000 |
| z |
0.000 |
0.000 |
0.000 |
<r2> (average value of r
2) Å
2
| <r2> |
49.508 |
| (<r2>)1/2 |
7.036 |