iterations/neb0_image07_iter263_CONTCAR output for Job 44

iterations/neb0_image07_iter263_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
  0.4782964099999987  0.2141507099999984  0.5013583699999984
  0.5838687399999998  0.4538810700000013  0.4294606899999991
  0.3131696900000023  0.3527844500000015  0.6655392600000027
  0.3500195299999973  0.5651442899999992  0.5019155999999967
  0.3366310799999965  0.2118519100000000  0.5851823499999966
  0.6137486200000026  0.2942838100000031  0.4546975800000013
  0.2904678000000018  0.5149492199999983  0.6468980200000018
  0.4964137199999996  0.5919328700000008  0.4305949100000035
  0.3425524199999970  0.1046465000000012  0.6872827999999984
  0.2273776199999986  0.1902818000000011  0.4856834300000017
  0.6619296399999968  0.2345229800000013  0.3272868199999976
  0.7163079199999984  0.2821435299999990  0.5620276100000012
  0.1446490399999973  0.5425932599999967  0.6476050599999965
  0.3632485700000032  0.5829097399999981  0.7580891899999997
  0.3377907100000002  0.9274419199999997  0.4992862000000002
  0.4714873400000030  0.6353878399999999  0.2909543099999965
  0.5717359699999989  0.6943681999999995  0.5071357599999970
  0.3103909900000019  0.8792437399999997  0.5500597300000010
 
  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