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All results from a given calculation for C3H4O2 (propanedial)

using model chemistry: B97D3/6-311+G(3df,2p)

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C1 1A
Energy calculated at B97D3/6-311+G(3df,2p)
 hartrees
Energy at 0K-267.083664
Energy at 298.15K-267.087761
HF Energy-267.083664
Nuclear repulsion energy155.656329
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 B97D3/6-311+G(3df,2p)
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 3078 3038 8.40      
2 A 2992 2953 0.47      
3 A 2846 2809 58.56      
4 A 2828 2791 121.77      
5 A 1778 1755 50.69      
6 A 1723 1701 443.87      
7 A 1424 1405 8.73      
8 A 1378 1360 11.47      
9 A 1374 1356 2.62      
10 A 1224 1208 38.88      
11 A 1166 1150 14.90      
12 A 1063 1049 3.18      
13 A 1035 1021 90.64      
14 A 899 888 5.38      
15 A 850 839 106.25      
16 A 805 794 18.84      
17 A 536 529 11.61      
18 A 463 457 8.51      
19 A 282 278 6.19      
20 A 98 96 14.16      
21 A 33 33 10.25      

Unscaled Zero Point Vibrational Energy (zpe) 13936.8 cm-1
Scaled (by 0.987) Zero Point Vibrational Energy (zpe) 13755.6 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 B97D3/6-311+G(3df,2p)
ABC
0.57401 0.09132 0.08648

See section I.F.4 to change rotational constant units
Geometric Data calculated at B97D3/6-311+G(3df,2p) An error occurred on the server when processing the URL. Please contact the system administrator.

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