iterations/neb0_image01_iter131_CONTCAR output for Job 44

iterations/neb0_image01_iter131_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
  0.4670335499999965  0.2462438199999966  0.4746988899999991
  0.5541898199999977  0.4760306700000001  0.3619194799999974
  0.3294903800000029  0.3790971399999989  0.6630696699999987
  0.2677823699999990  0.6438217800000032  0.6244354700000017
  0.3278900600000014  0.2500322699999984  0.5618748999999994
  0.5986385200000015  0.3330614600000033  0.4291722199999981
  0.2610250600000015  0.5143085500000026  0.7270645400000006
  0.5331562599999984  0.6388446500000029  0.3696172000000004
  0.3216288500000033  0.1257973800000016  0.6432017999999999
  0.2125378100000006  0.2597520099999997  0.4682247900000007
  0.6697886099999977  0.2533540499999987  0.3260159599999994
  0.6834356900000031  0.3600623199999973  0.5488245100000029
  0.1158160900000027  0.4919281000000026  0.7487135000000009
  0.3350851900000009  0.5417891199999971  0.8533150100000029
  0.3922370499999985  0.6731638300000000  0.3355351000000013
  0.6259621299999978  0.7053077200000004  0.2740498200000019
  0.5628442200000023  0.6885211900000030  0.5081865399999970
  0.3515444100000025  0.6914019199999970  0.6131385600000030
 
  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