iterations/neb0_image04_iter254_CONTCAR output for Job 44

iterations/neb0_image04_iter254_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
  0.4667267900000027  0.2625420299999988  0.4922805900000000
  0.5568830899999995  0.5053990099999979  0.4279827000000012
  0.2832850500000035  0.3471026599999973  0.6741635899999991
  0.2354393999999971  0.5790792299999978  0.5518726099999967
  0.3251744000000016  0.2300124499999967  0.5683647500000006
  0.5986477699999995  0.3487258600000018  0.4477439200000006
  0.2405165799999978  0.5032990999999996  0.7002145399999975
  0.5824567200000033  0.6660607600000006  0.4003585999999970
  0.3439635000000010  0.1052170099999969  0.6470617900000022
  0.2179047600000033  0.2141280499999993  0.4657216700000006
  0.6478923800000018  0.2918900800000017  0.3180121600000021
  0.7014901399999971  0.3389365100000035  0.5567314400000001
  0.1070256200000017  0.5079278999999985  0.7645139700000030
  0.3431439399999974  0.5628370700000005  0.7900885800000026
  0.4590424100000021  0.7393840200000028  0.4388430099999994
  0.6146493999999976  0.6888982799999965  0.2561894400000000
  0.6964673399999981  0.7166459500000002  0.4828101200000035
  0.1893766399999990  0.6644318600000005  0.5481047999999973
 
  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