iterations/neb0_image04_iter278_CONTCAR output for Job 44

iterations/neb0_image04_iter278_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
  0.4680161200000015  0.2616724800000014  0.4921013100000025
  0.5634708400000008  0.5062395400000028  0.4336489200000031
  0.2793816100000015  0.3504515999999995  0.6673527000000021
  0.2147495800000030  0.5762850899999989  0.5513975599999981
  0.3260439000000019  0.2303274599999980  0.5672460999999984
  0.6000569799999980  0.3480469100000008  0.4496188399999994
  0.2342347499999988  0.5038446699999994  0.6989608200000035
  0.5886198099999973  0.6659905899999998  0.4032278099999971
  0.3441745200000028  0.1089605900000024  0.6498848700000011
  0.2237484799999976  0.2129701200000014  0.4623305499999972
  0.6499260100000015  0.2968173699999994  0.3183271400000010
  0.7027659700000015  0.3316389399999977  0.5569514199999972
  0.1073444900000027  0.5019791100000006  0.7775497200000032
  0.3421248000000006  0.5722737199999983  0.7759221100000033
  0.4691293500000029  0.7419396800000015  0.4480729900000000
  0.6095289000000008  0.6844244500000016  0.2565648100000004
  0.7092056199999988  0.7135243700000018  0.4782849500000026
  0.1775641999999991  0.6651310700000010  0.5436156999999966
 
  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