iterations/neb0_image03_iter86_CONTCAR output for Job 44

iterations/neb0_image03_iter86_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
  0.4674307000000013  0.2343094900000011  0.4831895700000004
  0.5263927199999969  0.4788748799999993  0.3871993699999976
  0.3257374700000000  0.3674217200000029  0.6725358899999989
  0.3176229700000022  0.6146900199999976  0.5861003600000032
  0.3298180199999976  0.2369214400000033  0.5732161899999966
  0.5880476999999971  0.3351165699999967  0.4337255700000000
  0.2711438600000022  0.5173339700000028  0.7104306800000018
  0.5326886300000027  0.6443069500000007  0.3849505299999976
  0.3284859400000002  0.1148733699999980  0.6584356600000021
  0.2135112899999996  0.2390449399999994  0.4800349599999976
  0.6560739999999967  0.2702834600000017  0.3176862999999983
  0.6826177800000011  0.3538484800000035  0.5483409899999998
  0.1230819299999979  0.5138604200000003  0.7222415399999988
  0.3357327900000016  0.5585030700000004  0.8374513899999982
  0.3968208599999983  0.6999547699999979  0.3636547600000029
  0.6178270300000008  0.6870480500000014  0.2702736500000000
  0.5938224200000022  0.6948246700000027  0.5117809799999975
  0.3032299899999984  0.7113016799999983  0.5898096199999969
 
  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