./iterations/neb0_image04_iter231_CONTCAR output for Job 44

./iterations/neb0_image04_iter231_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
  0.4649379000000025  0.2603938999999968  0.4898886100000013
  0.5522404299999977  0.5048023800000010  0.4245524600000010
  0.2876844399999996  0.3467815400000021  0.6779761900000025
  0.2538346099999984  0.5808062199999995  0.5565571599999970
  0.3253070100000031  0.2289687199999975  0.5695232400000023
  0.5947346100000033  0.3493574000000024  0.4469583999999998
  0.2450338700000003  0.5035551400000031  0.7031711799999982
  0.5762550099999970  0.6658057300000024  0.3999666400000024
  0.3429761299999967  0.1022507300000015  0.6461252000000002
  0.2173771400000035  0.2148065100000025  0.4675906299999966
  0.6464567700000003  0.2923818399999973  0.3210098099999996
  0.6985040799999993  0.3437173499999986  0.5523961800000023
  0.1045415399999996  0.5143763600000000  0.7533176999999966
  0.3454390300000014  0.5587234099999989  0.7996687999999992
  0.4486579300000031  0.7357364300000029  0.4305433999999977
  0.6160910799999968  0.6909205700000030  0.2581256200000013
  0.6875156700000034  0.7163194899999965  0.4866766999999967
  0.2024987100000004  0.6628141200000002  0.5470102800000021
 
  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