iterations/neb0_image06_iter183_CONTCAR output for Job 44

iterations/neb0_image06_iter183_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
  0.4761637300000032  0.2241406200000000  0.4864440200000004
  0.5705792799999969  0.4744822899999974  0.4529190200000031
  0.3053656700000005  0.3545976899999985  0.6568923299999980
  0.3291580599999975  0.5759035600000004  0.5072576199999972
  0.3319051400000035  0.2197961099999972  0.5659138400000003
  0.6077099900000036  0.3166021299999997  0.4544570199999995
  0.2860087899999968  0.5171203299999974  0.6567564599999969
  0.4840670800000026  0.6122837099999998  0.4463092800000013
  0.3381828799999980  0.1059692999999982  0.6607532499999991
  0.2233884999999987  0.2046138600000020  0.4641324999999981
  0.6605726000000018  0.2827534099999980  0.3208802799999972
  0.7086034499999982  0.2944479599999994  0.5604713000000032
  0.1449999800000015  0.5448358499999983  0.6944923499999973
  0.3764918299999991  0.5818834900000027  0.7553144000000032
  0.3922467000000012  0.8169604799999988  0.5208332400000018
  0.4695109500000001  0.6582594599999965  0.3052792100000019
  0.5806455199999974  0.7047784700000008  0.5142445199999983
  0.3244857999999979  0.7830891099999988  0.5077074200000027
 
  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