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All results from a given calculation for NHCHSH (Methanimidothioic acid)

using model chemistry: B97D3/TZVP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at B97D3/TZVP
 hartrees
Energy at 0K-492.831907
Energy at 298.15K-492.835559
HF Energy-492.831907
Nuclear repulsion energy93.529544
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/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' 3391 3342 0.95 228.72 0.32 0.48
2 A' 2982 2939 40.70 145.34 0.41 0.58
3 A' 2619 2581 0.02 112.27 0.26 0.41
4 A' 1609 1586 186.96 16.95 0.17 0.30
5 A' 1353 1333 19.34 5.55 0.09 0.17
6 A' 1172 1155 29.70 12.51 0.61 0.76
7 A' 904 891 49.56 5.08 0.45 0.62
8 A' 674 664 83.51 6.43 0.27 0.42
9 A' 423 417 13.81 4.87 0.47 0.64
10 A" 1018 1004 1.53 0.79 0.75 0.86
11 A" 716 706 83.63 2.72 0.75 0.86
12 A" 389 384 37.08 2.85 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 8624.9 cm-1
Scaled (by 0.9856) Zero Point Vibrational Energy (zpe) 8500.7 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 B97D3/TZVP An error occurred on the server when processing the URL. Please contact the system administrator.

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