./iterations/neb0_image02_iter280_CONTCAR output for Job 44

./iterations/neb0_image02_iter280_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
  0.4552200899999974  0.2682263499999991  0.4866694099999975
  0.5361521600000003  0.4940100800000025  0.3655875099999975
  0.3116181700000027  0.3578061899999980  0.6977296700000011
  0.2531488500000023  0.6111376799999988  0.6094334000000003
  0.3253248999999983  0.2409460200000026  0.5829307599999964
  0.5840656199999970  0.3499263400000032  0.4277433299999984
  0.2404879199999996  0.5028830999999983  0.7336718700000020
  0.5653148999999971  0.6558850199999995  0.3564703600000030
  0.3474199699999971  0.1106115799999969  0.6518453400000013
  0.2036377399999978  0.2378882200000021  0.4963322099999985
  0.6425025799999986  0.2680860999999979  0.3182844099999969
  0.6819094900000024  0.3741470000000007  0.5379723200000015
  0.0941801199999972  0.4838290300000025  0.7539283099999992
  0.3107932300000016  0.5531114500000029  0.8551531299999979
  0.4387763100000015  0.7211027700000017  0.3141364999999965
  0.6739016399999969  0.6848703300000025  0.2581903499999996
  0.6041152000000025  0.7079826399999973  0.4914376899999979
  0.3415175499999989  0.6500683399999971  0.5935411299999984
 
  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