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All results from a given calculation for HOCH2COOH (Hydroxyacetic acid)

using model chemistry: MP2=FULL/6-31G

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=FULL/6-31G
 hartrees
Energy at 0K-303.067380
Energy at 298.15K 
HF Energy-302.505356
Nuclear repulsion energy175.475340
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=FULL/6-31G
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' 3610 3430 31.98      
2 A' 3600 3420 54.33      
3 A' 3090 2936 13.91      
4 A' 1708 1623 145.72      
5 A' 1577 1498 13.29      
6 A' 1474 1400 13.16      
7 A' 1362 1294 110.85      
8 A' 1321 1255 34.03      
9 A' 1128 1072 187.58      
10 A' 1025 974 193.21      
11 A' 862 819 28.45      
12 A' 631 599 16.55      
13 A' 464 441 30.36      
14 A' 283 269 7.55      
15 A" 3138 2981 15.81      
16 A" 1241 1180 1.63      
17 A" 1084 1030 0.28      
18 A" 644 612 207.94      
19 A" 520 494 10.63      
20 A" 221 210 82.07      
21 A" 98i 93i 75.04      

Unscaled Zero Point Vibrational Energy (zpe) 14441.4 cm-1
Scaled (by 0.9501) Zero Point Vibrational Energy (zpe) 13720.8 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=FULL/6-31G
ABC
0.33702 0.12965 0.09532

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2=FULL/6-31G

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 -0.616 -0.864 0.000
C2 0.000 0.523 0.000
O3 -0.969 1.517 0.000
O4 1.229 0.755 0.000
O5 0.420 -1.890 0.000
H6 -1.248 -0.978 0.890
H7 -1.248 -0.978 -0.890
H8 1.303 -1.458 0.000
H9 -0.552 2.409 0.000

Atom - Atom Distances (Å)
  C1 C2 O3 O4 O5 H6 H7 H8 H9
C11.51762.40672.45491.45761.09761.09762.00823.2737
C21.51761.38781.25092.44892.14512.14512.37041.9651
O32.40671.38782.32603.67862.66312.66313.74230.9850
O42.45491.25092.32602.76623.15153.15152.21412.4302
O51.45762.44893.67862.76622.09902.09900.98314.4072
H61.09762.14512.66313.15152.09901.77992.74383.5703
H71.09762.14512.66313.15152.09901.77992.74383.5703
H82.00822.37043.74232.21410.98312.74382.74384.2881
H93.27371.96510.98502.43024.40723.57033.57034.2881

picture of Hydroxyacetic acid state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 C2 O3 111.788 C1 C2 O4 124.653
C1 O5 H8 109.187 C2 C1 O5 110.781
C2 C1 H6 109.172 C2 C1 H7 109.172
C2 O3 H9 110.680 O3 C2 O4 123.559
O5 C1 H6 109.657 O5 C1 H7 109.657
H6 C1 H7 108.359
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability