iterations/neb0_image06_iter83_CONTCAR output for Job 44

iterations/neb0_image06_iter83_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
  0.4695088400000031  0.2235657299999971  0.4890300200000013
  0.5435331199999993  0.4696922700000030  0.4087000900000035
  0.3257566699999970  0.3538319099999967  0.6792305700000014
  0.3651297299999996  0.5861673300000021  0.5468417599999995
  0.3310394700000003  0.2245491999999985  0.5779914299999973
  0.5942373900000035  0.3198326500000022  0.4441492199999999
  0.2953807600000005  0.5156380999999968  0.6790615099999968
  0.4988013199999983  0.6208061600000008  0.4480321400000022
  0.3271492900000013  0.1029778799999974  0.6628417499999983
  0.2161016200000034  0.2312649400000026  0.4841600299999982
  0.6550760499999981  0.2695891199999991  0.3189604800000012
  0.6886243399999969  0.3318103499999978  0.5576163799999989
  0.1480183999999980  0.5400088299999979  0.6726385500000021
  0.3516617900000014  0.5701498800000024  0.8060400000000030
  0.3675774100000027  0.7902430700000025  0.4297352500000002
  0.5054917100000011  0.6796297300000020  0.3093704200000005
  0.5975209100000001  0.6940785299999988  0.5330030000000008
  0.3294772899999998  0.7486822799999970  0.4836554000000035
 
  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