iterations/neb0_image02_iter271_CONTCAR output for Job 44

iterations/neb0_image02_iter271_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
  0.4562679000000003  0.2678126599999970  0.4878339199999999
  0.5343010300000017  0.4941219000000032  0.3654873699999968
  0.3110463200000027  0.3572503299999994  0.6992721700000004
  0.2543118299999989  0.6104776500000000  0.6085096099999987
  0.3258216400000009  0.2403105699999983  0.5837677700000015
  0.5835035099999999  0.3500851699999998  0.4277120200000013
  0.2414343200000033  0.5025185699999994  0.7331773800000008
  0.5646612600000012  0.6556713900000020  0.3559776900000031
  0.3468365199999965  0.1102484700000019  0.6523477000000000
  0.2041568100000006  0.2380470399999979  0.4970264099999966
  0.6420895799999968  0.2680691600000031  0.3181922699999973
  0.6821362900000025  0.3751624100000015  0.5373412400000035
  0.0946968800000008  0.4842873899999987  0.7523633599999968
  0.3108283199999988  0.5536202799999970  0.8554395700000015
  0.4389352099999968  0.7213759500000023  0.3127379599999998
  0.6744177300000018  0.6835088699999972  0.2591212900000031
  0.6034531299999983  0.7082426600000034  0.4911399900000006
  0.3411881099999974  0.6517077099999966  0.5936100600000032
 
  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