./iterations/neb0_image09_iter253_CONTCAR output for Job 44

./iterations/neb0_image09_iter253_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
  0.4724698099999998  0.2141529299999974  0.4945821600000002
  0.5704363400000005  0.4504259400000024  0.4068076599999984
  0.3227944200000010  0.3502482800000024  0.6746613999999980
  0.3750430799999975  0.5802486400000006  0.5418969700000034
  0.3333095099999994  0.2148235000000014  0.5816206300000033
  0.6066958600000021  0.2951210200000034  0.4459707800000032
  0.3006546800000010  0.5131020000000035  0.6721033399999996
  0.5119190200000006  0.5970270600000021  0.4525058999999985
  0.3340766000000031  0.0976156300000000  0.6724980899999977
  0.2191353300000003  0.2101981200000012  0.4861520299999995
  0.6588924300000016  0.2285017999999965  0.3241056000000029
  0.7062447500000033  0.2940021900000005  0.5568784100000030
  0.1559110800000028  0.5444937800000034  0.6594828300000017
  0.3591577400000006  0.5669952499999980  0.7978052099999999
  0.3146588299999991  0.9167908200000028  0.4346308599999986
  0.4754013900000018  0.6725517300000021  0.3299167300000008
  0.6151588900000036  0.6673054999999977  0.5339635699999974
  0.2781263800000033  0.8589137399999984  0.4654754499999996
 
  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