Accuracy

o,o'-Dimethyl biphenyl, for torsion r    343 o,o'-Dimethyl biphenyl, for torsion (Torsion angle) (Geo)

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    #  Species Formula
   333 AnthraceneC14H10
   334 DiphenylethyneC14H10
   335 PhenanthreneC14H10
   336 9,10-Dihydro-phenanthreneC14H12
   337 9-Methyl-9H-fluoreneC14H12
   338 OctaleneC14H12
   339 StilbeneC14H12
   340 1,2,3,4-TetrahydrophenanthreneC14H14
   341 4,4'-DimethylbiphenylC14H14
   342 BibenzylC14H14
   343 o,o'-Dimethyl biphenyl, for torsion (Torsion angle) (Geo) C14H14
   344 1,4,5,8-TetramethynaphthaleneC14H16
   345 1,2,3,4,5,6,7,8-Octahydro-anthraceneC14H18
   346 DiadamantaneC14H20
   347 1,3,5,7-TetramethyladamantaneC14H24
   348 (E)-3,4-Di-tert-butyl-3-hexeneC14H28
   349 CyclotetradecaneC14H28
   350 n-NonylcyclopentaneC14H28
   351 OctylcyclohexaneC14H28
   352 3,3,4,4-TetraethylhexaneC14H30
   353 OctamethylhexaneC14H30


REF: 6-31G(d) basis set using the B3LYP Density Functional
  
 PM7
o,o'-Dimethyl biphenyl, for torsion (Torsion angle)
 <> <><> <><><C-C-C-C> GR=B3LYP GWT=10
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.39650433 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.46987831 +1  119.0720198 +1    0.0000000 +0     2     1     0
  C     1.40049272 +1  121.1899070 +1   72.0000010 +1     3     2     1
  C     1.39802153 +1  119.2747226 +1 -178.7504419 +1     4     3     2
  H     2.15373229 +1   92.6656836 +1 -178.7734835 +1     3     2     4
  C     1.39206362 +1  120.2593886 +1 -179.9219420 +1     1     2     3
  C     1.39350860 +1  119.8119272 +1    0.3376914 +1     7     1     2
  C     1.39252304 +1  120.1353571 +1    0.1055643 +1     8     7     1
  C     1.40160283 +1  120.0350379 +1  179.1703968 +1     2     1     3
  H     2.15197984 +1  146.4815297 +1    0.0796176 +1     5     4     3
  H     2.48357744 +1   94.1903493 +1  179.1334461 +1     6     3     2
  C     1.49093189 +1  121.3402755 +1 -179.8491270 +1     4     3     5
  H     1.08781726 +1  119.6606433 +1 -179.9949818 +1     5     4    11
  H     1.08905668 +1  119.5261466 +1 -179.6456636 +1     1     2     7
  H     1.08723501 +1  120.0266437 +1  179.9658806 +1     7     1     8
  H     1.08772310 +1  119.7562184 +1  179.8109991 +1     9     8     7
  C     1.49058810 +1  120.5613967 +1 -179.0339205 +1    10     2     1
  C     1.08785331 +1   34.0816264 +1    0.0974342 +1    11     5     4
  C     1.08721184 +1   59.9446262 +1   -0.1693437 +1    12     6     3
  C     1.08916608 +1   34.3834613 +1    0.1252555 +1     6     3    12
  H     1.08786190 +1  119.9759011 +1  179.9518848 +1     8     7     9
  H     1.10068338 +1  112.3793570 +1   24.7600147 +1    13     4     3
  H     1.09816416 +1  112.2407861 +1  120.6266867 +1    13     4    23
  H     1.10077518 +1  110.8092501 +1  120.0950611 +1    13     4    24
  H     1.09716836 +1  112.9152102 +1  169.9097879 +1    18    10     2
  H     1.10100058 +1  111.0626128 +1  120.6124792 +1    18    10    26
  H     1.10148235 +1  111.3765820 +1  118.6358491 +1    18    10    27