iterations/neb0_image09_iter70_CONTCAR output for Job 44

iterations/neb0_image09_iter70_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
  0.4724579100000028  0.2129435700000002  0.4946768300000031
  0.5597804900000014  0.4516874899999976  0.4020822100000032
  0.3289317899999986  0.3548586400000033  0.6746566400000020
  0.3683671300000029  0.5852575500000015  0.5382443299999977
  0.3361536999999970  0.2163808199999977  0.5865565399999966
  0.6030447199999998  0.2988612400000008  0.4450826200000009
  0.2965426100000030  0.5162420200000000  0.6694682500000013
  0.5065512799999965  0.5990219999999979  0.4512018599999976
  0.3400557800000001  0.1024854899999994  0.6815039199999973
  0.2184225299999980  0.2090652799999972  0.4960229499999969
  0.6588502899999966  0.2321931000000035  0.3248056500000018
  0.7018057900000017  0.3064355599999971  0.5565049100000010
  0.1503087199999982  0.5382094200000012  0.6554867299999998
  0.3513026400000001  0.5766285699999969  0.7937979900000016
  0.3235183600000013  0.8779586699999982  0.4135953999999984
  0.4759055500000002  0.6784050600000029  0.3294798200000031
  0.6108303999999976  0.6636682099999973  0.5360362500000022
  0.3072564900000003  0.8522152500000004  0.4818550700000017
 
  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