./iterations/neb0_image05_iter142_CONTCAR output for Job 44

./iterations/neb0_image05_iter142_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
  0.4720777900000002  0.2305546199999995  0.4838175000000007
  0.5357520600000001  0.4879496499999973  0.4566770200000008
  0.3118961400000018  0.3619869600000030  0.6574713500000016
  0.2829357800000025  0.5858316099999996  0.5207455199999984
  0.3319350800000009  0.2249020699999988  0.5678873000000024
  0.5955407900000012  0.3344246300000009  0.4537533900000028
  0.2715255900000031  0.5187227099999987  0.6739880700000001
  0.5277460599999984  0.6531146900000024  0.4322213000000019
  0.3321315399999989  0.1092226900000028  0.6621164600000000
  0.2200254199999989  0.2128614399999975  0.4702295599999999
  0.6505529100000018  0.2948185999999993  0.3211645299999972
  0.6999040899999969  0.3239830600000033  0.5590904900000027
  0.1278281600000000  0.5309700999999976  0.7180877999999993
  0.3698417299999974  0.5859134999999966  0.7669259500000010
  0.4353764700000013  0.7683844100000030  0.4780624699999976
  0.5177181500000003  0.6633558699999966  0.2838786399999975
  0.6497400299999967  0.7025238700000003  0.5061629400000029
  0.2775582399999976  0.6829974500000020  0.5187777699999998
 
  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