return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Calculated > Energy > Optimized > Energy

All results from a given calculation for CH3COCCH (3-butyn-2-one)

using model chemistry: MP2/3-21G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at MP2/3-21G
 hartrees
Energy at 0K-227.796515
Energy at 298.15K-227.799460
HF Energy-227.304757
Nuclear repulsion energy140.471541
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 MP2/3-21G
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' 3483 3325 39.89      
2 A' 3190 3045 7.49      
3 A' 3089 2948 0.83      
4 A' 2118 2022 40.54      
5 A' 1622 1548 20.61      
6 A' 1551 1481 29.40      
7 A' 1470 1403 25.95      
8 A' 1205 1150 120.35      
9 A' 1005 959 52.38      
10 A' 732 698 31.61      
11 A' 709 676 16.96      
12 A' 623 594 21.42      
13 A' 433 414 1.16      
14 A' 190 181 3.33      
15 A" 3159 3016 4.66      
16 A" 1574 1503 10.97      
17 A" 1111 1060 5.19      
18 A" 711 679 30.49      
19 A" 655 626 12.17      
20 A" 263 251 3.05      
21 A" 154 147 0.04      

Unscaled Zero Point Vibrational Energy (zpe) 14523.1 cm-1
Scaled (by 0.9545) Zero Point Vibrational Energy (zpe) 13862.3 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.
Rotational Constants (cm-1) from geometry optimized at MP2/3-21G
ABC
0.33006 0.13106 0.09550

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2/3-21G

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 1.498 0.771 0.000
C2 0.000 0.495 0.000
O3 -0.867 1.401 0.000
C4 -0.356 -0.934 0.000
C5 -0.742 -2.096 0.000
H6 1.664 1.851 0.000
H7 1.957 0.321 0.888
H8 1.957 0.321 -0.888
H9 -1.044 -3.117 0.000

Atom - Atom Distances (Å)
  C1 C2 O3 C4 C5 H6 H7 H8 H9
C11.52352.44842.51863.63821.09291.09591.09594.6451
C21.52351.25441.47292.69522.14652.15632.15633.7600
O32.44841.25442.39083.49932.57133.15183.15184.5216
C42.51861.47292.39081.22433.44032.77732.77732.2888
C53.63822.69523.49931.22434.62253.73063.73061.0648
H61.09292.14652.57133.44034.62251.79281.79285.6581
H71.09592.15633.15182.77733.73061.79281.77584.6494
H81.09592.15633.15182.77733.73061.79281.77584.6494
H94.64513.76004.52162.28881.06485.65814.64944.6494

picture of 3-butyn-2-one state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 C2 O3 123.337 C1 C2 C4 114.384
C2 C1 H6 109.145 C2 C1 H7 109.738
C2 C1 H8 109.738 C2 C4 C5 175.564
O3 C2 C4 122.278 C4 C5 H9 178.070
H6 C1 H7 109.985 H6 C1 H8 109.985
H7 C1 H8 108.236
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability