./iterations/neb0_image05_iter236_CONTCAR output for Job 44

./iterations/neb0_image05_iter236_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
  0.4734106900000015  0.2536514100000034  0.4912417600000012
  0.5732033399999992  0.5026823600000014  0.5091464300000013
  0.2716539299999994  0.3656823900000035  0.6302222799999981
  0.1751229500000022  0.6042543000000009  0.5301932599999972
  0.3256985900000018  0.2292039900000020  0.5599254600000023
  0.6062354900000031  0.3464925299999990  0.4698892299999997
  0.2367663799999988  0.5233956800000001  0.6608020600000017
  0.5708865200000020  0.6571065600000026  0.4501800399999993
  0.3381905900000035  0.1230598900000004  0.6636075400000010
  0.2312455100000008  0.1839637400000029  0.4536248499999971
  0.6480157599999998  0.3353180300000034  0.3267410799999979
  0.7132472600000028  0.2939797000000013  0.5594302299999967
  0.1370546200000007  0.5268845700000000  0.7693643699999981
  0.3632691199999982  0.5919444800000022  0.6946858900000024
  0.5003970100000004  0.7447189199999968  0.5475594700000030
  0.4928962099999978  0.6550267599999984  0.3224304200000034
  0.7101992899999985  0.7074178900000021  0.4278702800000005
  0.2425927600000009  0.6277348500000031  0.4641435500000028
 
  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