iterations/neb0_image01_iter157_CONTCAR output for Job 44

iterations/neb0_image01_iter157_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
  0.4648972600000008  0.2521051399999976  0.4767879899999983
  0.5560363600000002  0.4761592500000020  0.3545832300000029
  0.3254729699999999  0.3774460500000032  0.6697255600000034
  0.2672339399999970  0.6427907300000015  0.6287153199999977
  0.3274396799999977  0.2510843000000023  0.5657703500000011
  0.5975950699999970  0.3356753600000033  0.4273151299999967
  0.2569575899999990  0.5143107700000016  0.7314275199999969
  0.5374350399999983  0.6395339600000014  0.3642327199999968
  0.3254565299999967  0.1247883500000029  0.6437657700000017
  0.2113721799999979  0.2599228099999991  0.4733900399999982
  0.6674676800000015  0.2521158200000002  0.3269982899999988
  0.6838410200000027  0.3660940500000009  0.5447145799999973
  0.1113826500000030  0.4931352700000033  0.7504581600000009
  0.3288955599999994  0.5401112099999992  0.8591237699999965
  0.3984698900000012  0.6739610899999988  0.3241496099999992
  0.6363593700000010  0.7071534700000015  0.2758891499999976
  0.5588650999999984  0.6865919600000012  0.5051535500000028
  0.3549080700000005  0.6795382800000027  0.6088571700000003
 
  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