iterations/neb0_image03_iter201_CONTCAR output for Job 44

iterations/neb0_image03_iter201_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
  0.4579765900000012  0.2646664700000017  0.4923823399999989
  0.5309184400000007  0.4944770800000029  0.3701895499999992
  0.3063523900000007  0.3503154100000003  0.7005014499999973
  0.3200837500000020  0.6129934100000014  0.6256180000000029
  0.3242713200000011  0.2368692000000010  0.5821524699999969
  0.5827692900000017  0.3510920900000016  0.4308330100000006
  0.2596314700000022  0.5041081000000034  0.7344441099999983
  0.5625340899999998  0.6562796300000002  0.3620554700000014
  0.3397439499999990  0.1052252699999983  0.6491984900000034
  0.2061702199999971  0.2395863100000000  0.4911554500000008
  0.6403278200000031  0.2704007999999973  0.3200368600000019
  0.6832019300000027  0.3757078200000024  0.5380827299999993
  0.1097476699999973  0.5127610300000001  0.7334985399999994
  0.3174542699999989  0.5363984399999993  0.8676501099999996
  0.4354325799999970  0.7255724700000030  0.3251009299999978
  0.6636994799999982  0.6820461599999987  0.2556387799999982
  0.6110976399999970  0.7085050999999964  0.4932962500000002
  0.2586733099999989  0.6455132700000021  0.5592232199999998
 
  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