./iterations/neb0_image02_iter214_CONTCAR output for Job 44

./iterations/neb0_image02_iter214_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
  0.4610188899999983  0.2587500100000000  0.4910985699999983
  0.5290960100000035  0.4890989599999997  0.3680910900000001
  0.3154909200000020  0.3586733400000028  0.6967760400000031
  0.2643245000000007  0.6105551799999986  0.6028476400000002
  0.3276258300000023  0.2394028800000001  0.5843273199999999
  0.5839470000000020  0.3467968200000016  0.4292427000000032
  0.2475252999999995  0.5052070300000011  0.7287608700000021
  0.5570951300000004  0.6511587199999980  0.3590560000000025
  0.3414198500000012  0.1098422999999968  0.6559905800000010
  0.2082718999999997  0.2410374099999970  0.4952437700000019
  0.6434035300000005  0.2683124599999971  0.3184981300000018
  0.6833510800000013  0.3765263000000019  0.5360834100000034
  0.1007322000000030  0.4894510399999987  0.7446245000000005
  0.3141339499999987  0.5546475700000002  0.8523072400000018
  0.4314435900000007  0.7168425300000010  0.3144551199999981
  0.6670980999999969  0.6809687300000036  0.2624204800000030
  0.5936892799999995  0.7049925600000009  0.4943519300000006
  0.3404191200000000  0.6702541599999989  0.5968826699999994
 
  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