iterations/neb0_image08_iter291_CONTCAR output for Job 44

iterations/neb0_image08_iter291_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
  0.4742233400000018  0.2123174999999975  0.4939742899999970
  0.5810118899999992  0.4528323500000013  0.4308226400000024
  0.3184784199999982  0.3545374199999998  0.6631002000000024
  0.3593784299999996  0.5789252300000030  0.5186294800000013
  0.3343202000000005  0.2140848299999973  0.5798770099999970
  0.6106345899999965  0.2932847399999972  0.4533762499999980
  0.2962031400000029  0.5170056500000015  0.6575674899999981
  0.5047293200000027  0.5969204900000022  0.4430055099999990
  0.3361259099999998  0.1047219000000013  0.6790717200000032
  0.2229629099999997  0.2009256400000012  0.4833048200000007
  0.6632143799999994  0.2385148299999997  0.3250922399999965
  0.7095242999999982  0.2791265899999971  0.5639878899999999
  0.1507306600000007  0.5475691600000019  0.6596813499999996
  0.3672441200000023  0.5771964199999999  0.7737347500000027
  0.3187658800000008  0.9126484800000014  0.4692056199999968
  0.4780939400000008  0.6494850300000010  0.3063759099999999
  0.5913174499999982  0.6889809799999966  0.5218317300000024
  0.2931272699999994  0.8534405500000020  0.5084188900000015
 
  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