Accuracy
 -Te-S-(CH2)3- 
 
  5765 -Te-S-(CH2)3-
  
   
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Geometry predicted using PM7
 ΔHf:   -1.8 kcal/mol,     REF:  Estimated from DGauss results of DFT calculations, using the B88-PW91 functional and the DZVP basis set, in CAChe 6.0, Fujitsu Ltd, 2003.
  
 PM7
-Te-S-(CH2)3-
 H=-1.8 HR=PW91D
 Te     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  S     2.41627745 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.15926373 +1   87.6301183 +1    0.0000000 +0     1     2     0
  C     1.52413722 +1  108.7726756 +1  -18.2583669 +1     3     1     2
  C     1.52630366 +1  113.1271861 +1   46.3783957 +1     4     3     1
  H     1.09490224 +1  107.6669653 +1 -121.8156325 +1     3     1     4
  H     1.09589087 +1  107.1457115 +1 -116.5621053 +1     3     1     6
  H     1.11215568 +1  110.1694695 +1 -124.0368678 +1     4     3     5
  H     1.11234673 +1  108.9935124 +1 -114.2664505 +1     4     3     8
  H     1.10621981 +1  110.9814082 +1 -175.5955612 +1     5     4     3
  H     1.10563277 +1  111.1148566 +1 -118.7154763 +1     5     4    10