iterations/neb0_image07_iter102_CONTCAR output for Job 44

iterations/neb0_image07_iter102_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
  0.4700437600000029  0.2226791200000022  0.4913947599999986
  0.5603356800000014  0.4650044500000021  0.4046566100000035
  0.3254430300000024  0.3525966899999986  0.6787270399999983
  0.3703605400000001  0.5829836599999965  0.5453928900000022
  0.3306927699999989  0.2220521599999969  0.5782849699999986
  0.6000448500000033  0.3125235199999992  0.4458347300000014
  0.2983359899999982  0.5146132699999981  0.6761583400000006
  0.5038503700000021  0.6110069100000004  0.4520993499999975
  0.3272535700000034  0.1004826599999973  0.6622001900000001
  0.2160603399999985  0.2295699200000030  0.4844715699999966
  0.6586126699999966  0.2532191499999996  0.3230944800000017
  0.6958568200000030  0.3193842000000018  0.5600414199999975
  0.1518362999999994  0.5418764200000012  0.6664145599999998
  0.3556338799999992  0.5705729000000019  0.8018495999999971
  0.3504346400000031  0.8249203900000026  0.4294021700000030
  0.4834821199999979  0.6812190300000012  0.3231509499999987
  0.6030331400000009  0.6850146600000002  0.5334437500000035
  0.3087756500000012  0.7827988399999981  0.4744405499999971
 
  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