Vibrational Frequencies calculated at M06-2X/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 |
3816 |
3614 |
16.57 |
|
|
|
| 2 |
A |
3608 |
3417 |
1.72 |
|
|
|
| 3 |
A |
3517 |
3330 |
0.55 |
|
|
|
| 4 |
A |
3170 |
3002 |
32.88 |
|
|
|
| 5 |
A |
3085 |
2921 |
60.74 |
|
|
|
| 6 |
A |
1706 |
1616 |
28.95 |
|
|
|
| 7 |
A |
1535 |
1454 |
0.37 |
|
|
|
| 8 |
A |
1451 |
1374 |
55.06 |
|
|
|
| 9 |
A |
1409 |
1335 |
0.58 |
|
|
|
| 10 |
A |
1399 |
1325 |
4.48 |
|
|
|
| 11 |
A |
1186 |
1123 |
32.15 |
|
|
|
| 12 |
A |
1140 |
1079 |
41.37 |
|
|
|
| 13 |
A |
1080 |
1022 |
215.77 |
|
|
|
| 14 |
A |
918 |
870 |
3.18 |
|
|
|
| 15 |
A |
868 |
822 |
169.78 |
|
|
|
| 16 |
A |
485 |
459 |
55.31 |
|
|
|
| 17 |
A |
422 |
400 |
128.01 |
|
|
|
| 18 |
A |
312 |
295 |
68.48 |
|
|
|
Unscaled Zero Point Vibrational Energy (zpe) 15553.6 cm
-1
Scaled (by 0.947) Zero Point Vibrational Energy (zpe) 14729.3 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 M06-2X/6-31G*
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
N |
-0.741 |
|
|
|
| 2 |
C |
0.026 |
|
|
|
| 3 |
O |
-0.638 |
|
|
|
| 4 |
H |
0.322 |
|
|
|
| 5 |
H |
0.307 |
|
|
|
| 6 |
H |
0.150 |
|
|
|
| 7 |
H |
0.178 |
|
|
|
| 8 |
H |
0.396 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
0.166 |
-1.270 |
1.334 |
1.850 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-23.598 |
-1.463 |
-2.064 |
| y |
-1.463 |
-16.890 |
-1.441 |
| z |
-2.064 |
-1.441 |
-16.526 |
|
| Traceless |
| | x | y | z |
| x |
-6.890 |
-1.463 |
-2.064 |
| y |
-1.463 |
3.172 |
-1.441 |
| z |
-2.064 |
-1.441 |
3.718 |
|
| Polar |
| 3z2-r2 | 7.436 |
| x2-y2 | -6.708 |
| xy | -1.463 |
| xz | -2.064 |
| yz | -1.441 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
3.295 |
-0.126 |
-0.078 |
| y |
-0.126 |
3.202 |
-0.202 |
| z |
-0.078 |
-0.202 |
3.314 |
<r2> (average value of r
2) Å
2
| <r2> |
49.346 |
| (<r2>)1/2 |
7.025 |