Vibrational Frequencies calculated at B3LYP/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 |
A |
3708 |
3567 |
5.05 |
|
|
|
| 2 |
A |
3609 |
3472 |
2.03 |
|
|
|
| 3 |
A |
3585 |
3449 |
2.63 |
|
|
|
| 4 |
A |
3153 |
3033 |
32.54 |
|
|
|
| 5 |
A |
3054 |
2938 |
69.52 |
|
|
|
| 6 |
A |
1713 |
1648 |
38.81 |
|
|
|
| 7 |
A |
1537 |
1478 |
0.57 |
|
|
|
| 8 |
A |
1439 |
1384 |
24.64 |
|
|
|
| 9 |
A |
1390 |
1337 |
3.15 |
|
|
|
| 10 |
A |
1352 |
1300 |
8.71 |
|
|
|
| 11 |
A |
1171 |
1127 |
75.70 |
|
|
|
| 12 |
A |
1112 |
1070 |
23.91 |
|
|
|
| 13 |
A |
909 |
875 |
177.74 |
|
|
|
| 14 |
A |
899 |
865 |
54.57 |
|
|
|
| 15 |
A |
587 |
564 |
229.12 |
|
|
|
| 16 |
A |
436 |
419 |
92.72 |
|
|
|
| 17 |
A |
420 |
404 |
128.39 |
|
|
|
| 18 |
A |
285 |
275 |
148.23 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 15178.9 cm
-1
Scaled (by 0.962) Zero Point Vibrational Energy (zpe) 14602.1 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
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
N |
-0.694 |
|
|
|
| 2 |
C |
0.071 |
|
|
|
| 3 |
O |
-0.599 |
|
|
|
| 4 |
H |
0.299 |
|
|
|
| 5 |
H |
0.289 |
|
|
|
| 6 |
H |
0.135 |
|
|
|
| 7 |
H |
0.167 |
|
|
|
| 8 |
H |
0.332 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
1.347 |
-1.159 |
1.462 |
2.301 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-22.619 |
-1.536 |
-2.040 |
| y |
-1.536 |
-17.133 |
-1.351 |
| z |
-2.040 |
-1.351 |
-16.500 |
|
| Traceless |
| | x | y | z |
| x |
-5.803 |
-1.536 |
-2.040 |
| y |
-1.536 |
2.426 |
-1.351 |
| z |
-2.040 |
-1.351 |
3.377 |
|
| Polar |
| 3z2-r2 | 6.754 |
| x2-y2 | -5.486 |
| xy | -1.536 |
| xz | -2.040 |
| yz | -1.351 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
3.496 |
-0.073 |
-0.060 |
| y |
-0.073 |
2.929 |
-0.250 |
| z |
-0.060 |
-0.250 |
3.130 |
<r2> (average value of r
2) Å
2
| <r2> |
51.080 |
| (<r2>)1/2 |
7.147 |