iterations/neb0_image01_iter34_CONTCAR output for Job 44

iterations/neb0_image01_iter34_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
  0.4676684599999987  0.2415183700000014  0.4721502900000019
  0.5516180300000002  0.4755793900000000  0.3686180600000029
  0.3336829699999981  0.3794693400000000  0.6585361300000017
  0.2696221699999981  0.6442276300000032  0.6210729599999993
  0.3284693800000014  0.2496663800000007  0.5587582900000001
  0.5988379499999965  0.3317050400000028  0.4310711199999986
  0.2670991500000000  0.5150592999999972  0.7238053700000009
  0.5298296200000010  0.6390883600000024  0.3730190500000035
  0.3184267399999996  0.1250620300000023  0.6395306699999992
  0.2143045400000005  0.2605840100000023  0.4639086199999980
  0.6724674299999975  0.2530308799999972  0.3290277700000033
  0.6839306500000006  0.3515531999999979  0.5517086300000003
  0.1227052500000028  0.4921978100000004  0.7453292300000030
  0.3412689700000016  0.5381697700000032  0.8508863400000024
  0.3883059699999976  0.6744558899999973  0.3446631600000032
  0.6164660100000035  0.7047851299999977  0.2699288600000003
  0.5615719500000012  0.6888084699999979  0.5112875499999987
  0.3438109200000028  0.7075569499999972  0.6177558999999988
 
  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