iterations/neb0_image07_iter108_CONTCAR output for Job 44

iterations/neb0_image07_iter108_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
  0.4697492199999971  0.2239708600000014  0.4917581400000017
  0.5629069000000015  0.4656488600000017  0.4059166999999988
  0.3242941399999992  0.3523672500000004  0.6780166400000027
  0.3703569999999985  0.5809864499999975  0.5426830199999984
  0.3308876299999994  0.2220450399999976  0.5783246599999998
  0.6010800600000010  0.3118562599999990  0.4465142900000032
  0.2979954400000011  0.5146372399999990  0.6750878100000008
  0.5037631000000005  0.6103001899999967  0.4510891400000006
  0.3276141799999976  0.1000652000000031  0.6623987999999983
  0.2157358199999990  0.2283216499999980  0.4852342300000032
  0.6577649500000007  0.2507367400000007  0.3242482699999982
  0.6973153300000021  0.3181143799999973  0.5596374900000001
  0.1520884800000033  0.5419381999999970  0.6655551099999997
  0.3560966000000008  0.5715856300000013  0.7994095199999975
  0.3497140699999974  0.8280730399999996  0.4313889399999979
  0.4822356800000023  0.6801214299999998  0.3225191100000018
  0.6009458600000031  0.6870053000000027  0.5329460399999988
  0.3095416900000032  0.7847442200000003  0.4783300400000030
 
  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