./iterations/neb0_image01_iter132_CONTCAR output for Job 44

./iterations/neb0_image01_iter132_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
  0.4670477399999982  0.2461251399999966  0.4746695700000032
  0.5541179399999976  0.4760013300000026  0.3620141299999986
  0.3295626199999973  0.3790946800000015  0.6629830600000020
  0.2678648999999993  0.6438627499999967  0.6243233200000020
  0.3278605799999994  0.2500250200000025  0.5618662400000005
  0.5986130000000003  0.3330372499999967  0.4291886099999971
  0.2610177399999998  0.5143133999999989  0.7269867600000026
  0.5331384999999997  0.6388277900000006  0.3697172800000033
  0.3216128500000011  0.1257681599999998  0.6432031699999996
  0.2125239300000032  0.2597714500000023  0.4681727199999983
  0.6698314499999967  0.2534811000000019  0.3259386599999985
  0.6833890699999969  0.3600339799999972  0.5488552099999993
  0.1158017300000012  0.4918096800000029  0.7486963699999976
  0.3352171100000021  0.5419674899999976  0.8530951799999968
  0.3921395500000031  0.6730135500000003  0.3357292099999967
  0.6258849900000030  0.7052383300000002  0.2740834000000021
  0.5629322599999966  0.6886028300000007  0.5082151900000014
  0.3515301199999996  0.6915440300000029  0.6133198899999996
 
  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