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All results from a given calculation for H2SeO4 (Selenic acid)

using model chemistry: B3LYP/TZVP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2 1A
Energy calculated at B3LYP/TZVP
 hartrees
Energy at 0K-2703.679213
Energy at 298.15K-2703.681481
HF Energy-2703.679213
Nuclear repulsion energy449.472502
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at B3LYP/TZVP
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A 3738 3609 48.57      
2 A 1083 1046 62.70      
3 A 927 895 65.73      
4 A 644 622 80.56      
5 A 348 336 91.87      
6 A 321 310 4.22      
7 A 256 247 0.13      
8 A 189 182 80.34      
9 B 3734 3605 201.64      
10 B 1120 1081 110.35      
11 B 999 964 98.52      
12 B 655 632 159.92      
13 B 345 333 64.08      
14 B 326 315 47.52      
15 B 272 262 44.57      

Unscaled Zero Point Vibrational Energy (zpe) 7478.5 cm-1
Scaled (by 0.9654) Zero Point Vibrational Energy (zpe) 7219.7 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.
Rotational Constants (cm-1) from geometry optimized at B3LYP/TZVP
ABC
0.13712 0.13237 0.12769

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/TZVP

Point Group is C2

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Se1 0.000 0.000 0.138
O2 0.000 1.436 0.851
O3 0.000 -1.436 0.851
O4 1.361 0.030 -0.995
O5 -1.361 -0.030 -0.995
H6 1.601 -0.892 -1.190
H7 -1.601 0.892 -1.190

Atom - Atom Distances (Å)
  Se1 O2 O3 O4 O5 H6 H7
Se11.60301.60301.77171.77172.26272.2627
O21.60302.87142.69042.72253.48472.6501
O31.60302.87142.72252.69042.65013.4847
O41.77172.69042.72252.72340.97203.0907
O51.77172.72252.69042.72343.09070.9720
H62.26273.48472.65010.97203.09073.6642
H72.26272.65013.48473.09070.97203.6642

picture of Selenic acid state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Se1 O4 H6 107.506 Se1 O5 H7 107.506
O2 Se1 O3 127.173 O2 Se1 O4 105.622
O2 Se1 O5 107.452 O3 Se1 O4 107.452
O3 Se1 O5 105.622 O4 Se1 O5 100.453
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/TZVP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Se 1.077      
2 O -0.457      
3 O -0.457      
4 O -0.395      
5 O -0.395      
6 H 0.313      
7 H 0.313      


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 -2.696 2.696
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -38.041 -6.197 0.000
y -6.197 -44.182 0.000
z 0.000 0.000 -41.446
Traceless
 xyz
x 4.774 -6.197 0.000
y -6.197 -4.439 0.000
z 0.000 0.000 -0.335
Polar
3z2-r2-0.669
x2-y26.142
xy-6.197
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.472 -0.292 0.000
y -0.292 6.389 0.000
z 0.000 0.000 5.442


<r2> (average value of r2) Å2
<r2> 126.031
(<r2>)1/2 11.226