./iterations/neb0_image01_iter129_CONTCAR output for Job 44

./iterations/neb0_image01_iter129_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
  0.4670406099999980  0.2460349099999988  0.4745838199999994
  0.5541921000000016  0.4759610300000006  0.3622580700000029
  0.3295660300000023  0.3791591499999996  0.6628215699999984
  0.2676151200000021  0.6437019600000013  0.6243070700000004
  0.3280205399999971  0.2500090699999973  0.5616519699999998
  0.5987161799999967  0.3330003599999998  0.4292583100000016
  0.2613508199999970  0.5143606600000012  0.7268884000000000
  0.5328937000000025  0.6388533800000005  0.3697744099999980
  0.3214333000000025  0.1258869999999987  0.6430897400000006
  0.2126695600000019  0.2597266900000008  0.4680262700000029
  0.6698526799999982  0.2533240799999987  0.3261721200000025
  0.6834827200000007  0.3596576600000034  0.5489806799999997
  0.1162630899999968  0.4919855200000001  0.7485630099999980
  0.3352536399999977  0.5417188199999998  0.8532385000000033
  0.3920618599999983  0.6733860399999969  0.3359350599999971
  0.6254390400000034  0.7052660200000034  0.2738996900000004
  0.5628602600000008  0.6884875399999970  0.5082622700000030
  0.3513748299999975  0.6919980699999968  0.6133470299999999
 
  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