./iterations/neb0_image09_iter166_CONTCAR output for Job 44

./iterations/neb0_image09_iter166_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4718975799999967  0.2170739999999967  0.4939225299999990
  0.5670439900000019  0.4523806400000012  0.4004550300000034
  0.3235302699999991  0.3495939199999967  0.6780343399999964
  0.3739472600000013  0.5787448700000013  0.5424205099999995
  0.3338920999999999  0.2155899500000018  0.5828403800000004
  0.6055126199999989  0.2985647300000025  0.4445916299999979
  0.2990458800000013  0.5121991800000032  0.6728996000000009
  0.5099147500000001  0.5978310699999980  0.4517646600000020
  0.3360173800000013  0.0968315000000004  0.6719370900000001
  0.2184578800000025  0.2129828099999997  0.4888125299999970
  0.6594555499999970  0.2290086400000035  0.3250947599999989
  0.7044714399999989  0.3026037699999975  0.5562490200000028
  0.1538260000000022  0.5404402300000015  0.6585413099999968
  0.3550198200000025  0.5686202099999988  0.7986562800000030
  0.3194619300000028  0.9018649100000005  0.4242651300000020
  0.4737917699999983  0.6773506199999986  0.3315565600000028
  0.6145172599999995  0.6650824800000024  0.5340323799999993
  0.2902826500000018  0.8557543800000005  0.4749839799999975
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00