./iterations/neb0_image04_iter205_CONTCAR output for Job 44

./iterations/neb0_image04_iter205_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
  0.4653248300000001  0.2556490899999986  0.4879386300000021
  0.5481235700000013  0.5024917399999964  0.4191471800000031
  0.2910824599999984  0.3492828099999983  0.6762479799999994
  0.2719534300000035  0.5857702200000006  0.5608719600000001
  0.3255368599999997  0.2293392999999995  0.5699406499999995
  0.5933223199999986  0.3482695499999977  0.4445728099999968
  0.2496910799999981  0.5058832200000012  0.7044383699999983
  0.5688126499999981  0.6641861399999982  0.3995645800000034
  0.3417062799999968  0.1042845099999994  0.6491484800000009
  0.2165025600000021  0.2171390600000009  0.4692676000000020
  0.6477678600000019  0.2908433699999975  0.3185270900000035
  0.6958210800000018  0.3446421000000015  0.5531263499999994
  0.1065677799999989  0.5158402699999982  0.7489143999999968
  0.3428857999999977  0.5570602700000009  0.8089862300000021
  0.4395312099999984  0.7321779500000005  0.4243403999999984
  0.6116403400000010  0.6914490300000011  0.2598928199999975
  0.6738571300000018  0.7131900999999985  0.4938846100000021
  0.2199587799999989  0.6650191100000029  0.5422480100000016
 
  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