iterations/neb0_image06_iter107_CONTCAR output for Job 44

iterations/neb0_image06_iter107_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
  0.4705369500000032  0.2259868299999965  0.4913724099999968
  0.5545382999999973  0.4721163899999965  0.4114824299999995
  0.3237286399999988  0.3529739100000029  0.6772804200000024
  0.3567411800000002  0.5809325399999992  0.5337129700000034
  0.3301027099999985  0.2227426800000032  0.5769801300000026
  0.5973060600000011  0.3206728600000019  0.4484200400000020
  0.2945526299999983  0.5145005700000027  0.6716613199999983
  0.4955856600000033  0.6208759800000010  0.4455305999999979
  0.3275732399999995  0.0988274600000025  0.6578689899999972
  0.2148153799999974  0.2283318599999973  0.4838173200000000
  0.6529097499999992  0.2652812199999985  0.3231150599999992
  0.6961327900000001  0.3232866700000017  0.5606246799999965
  0.1476592799999992  0.5392041100000000  0.6691016099999985
  0.3598411400000003  0.5757544900000013  0.7906729999999982
  0.3728039200000026  0.8018699900000001  0.4542366299999969
  0.4954720400000028  0.6795502100000022  0.3072677400000003
  0.5906376800000004  0.6977683699999986  0.5305078800000018
  0.3291487300000000  0.7518418100000019  0.4974047600000020
 
  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