./iterations/neb0_image01_iter1_CONTCAR output for Job 44

./iterations/neb0_image01_iter1_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
  0.4672086699999980  0.2456359999999975  0.4711491699999968
  0.5658090800000011  0.4738266999999965  0.3648491800000002
  0.3302461299999990  0.3807962500000031  0.6577294000000009
  0.2733162700000022  0.6419400999999993  0.6379604400000005
  0.3268136200000029  0.2525577700000028  0.5559145900000004
  0.6030287600000008  0.3291324200000005  0.4317764199999985
  0.2652931499999980  0.5095726600000035  0.7300922000000014
  0.5307372899999976  0.6334503100000006  0.3707959999999986
  0.3157976000000033  0.1283882299999988  0.6363777500000012
  0.2139422099999990  0.2667816499999986  0.4602218300000018
  0.6759241500000002  0.2494963299999995  0.3303452199999981
  0.6842024800000033  0.3515874200000013  0.5543386000000012
  0.1212191799999971  0.4860931899999983  0.7503147199999987
  0.3410650799999999  0.5295457300000024  0.8557007300000024
  0.3840860800000030  0.6871266400000025  0.3295475899999971
  0.6115606600000021  0.7035655299999988  0.2743945900000000
  0.5580247899999975  0.6906857099999968  0.5032801500000019
  0.3418109300000012  0.7123353200000011  0.6162694200000018
 
  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