./iterations/neb0_image05_iter251_CONTCAR output for Job 44

./iterations/neb0_image05_iter251_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
  0.4712504600000003  0.2600095600000003  0.4900720400000012
  0.5856032900000017  0.5028980900000022  0.5180433900000025
  0.2613291600000025  0.3652575600000034  0.6229543000000035
  0.1702999600000012  0.6032765900000001  0.5279876800000025
  0.3244688300000007  0.2291385199999993  0.5587758300000019
  0.6090264400000009  0.3469125199999965  0.4719547999999989
  0.2370300799999967  0.5244869499999965  0.6580109900000011
  0.5755403799999996  0.6566465399999970  0.4555529000000007
  0.3392333199999982  0.1282593299999988  0.6683039300000004
  0.2363601099999997  0.1816971300000034  0.4487665300000003
  0.6480651600000016  0.3396456700000030  0.3280196899999979
  0.7147525999999971  0.2881536499999982  0.5573347400000017
  0.1356912199999982  0.5336096300000008  0.7683930900000036
  0.3645126999999988  0.5898271900000012  0.6963376599999975
  0.5188952600000007  0.7511443599999978  0.5560906700000032
  0.4816006499999972  0.6506624000000016  0.3381439099999994
  0.7096629600000028  0.7077100699999974  0.4170076500000022
  0.2267634600000008  0.6131823600000033  0.4493083699999971
 
  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