./iterations/neb0_image04_iter235_CONTCAR output for Job 44

./iterations/neb0_image04_iter235_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
  0.4651908599999999  0.2600237400000012  0.4903504600000019
  0.5524440299999966  0.5037788100000000  0.4242493699999983
  0.2884334199999969  0.3474107700000033  0.6768377699999988
  0.2534856300000001  0.5820892200000003  0.5568424399999969
  0.3250315900000018  0.2296048600000020  0.5694571900000014
  0.5956299200000004  0.3482366100000007  0.4468099400000014
  0.2458670899999973  0.5036325100000028  0.7027001499999983
  0.5750223100000014  0.6648395200000010  0.3997287099999980
  0.3427171299999969  0.1034374999999983  0.6463433699999968
  0.2172000999999995  0.2150751400000033  0.4678817499999965
  0.6472202300000021  0.2903020299999994  0.3205097100000032
  0.6989126400000032  0.3428023499999995  0.5532121600000011
  0.1062731700000015  0.5134485000000026  0.7531642300000030
  0.3447515200000026  0.5589050299999982  0.7994719799999999
  0.4475593599999996  0.7371671499999977  0.4310799799999998
  0.6144798899999984  0.6910448900000006  0.2578777900000020
  0.6855817200000018  0.7156451700000019  0.4877088400000034
  0.2042853700000009  0.6650740400000004  0.5468323600000033
 
  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