./iterations/neb0_image04_iter299_CONTCAR output for Job 44

./iterations/neb0_image04_iter299_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
  0.4704259600000000  0.2603904300000011  0.4909664600000028
  0.5654734399999981  0.5046552100000028  0.4441298599999968
  0.2812890599999989  0.3551821300000029  0.6645493799999969
  0.1943048400000009  0.5747829499999995  0.5471625699999976
  0.3272519599999981  0.2325425200000026  0.5653911599999972
  0.6041866600000034  0.3462068799999969  0.4515481600000015
  0.2317896500000032  0.5082945899999984  0.6941358999999991
  0.5903360300000031  0.6626259900000022  0.4077033900000018
  0.3432614199999975  0.1128552099999993  0.6529422600000032
  0.2259619700000002  0.2084133099999974  0.4575285399999984
  0.6517719400000033  0.2978814900000017  0.3192015300000008
  0.7061633200000017  0.3238155599999999  0.5572180200000005
  0.1111700100000022  0.5000486200000012  0.7822161499999964
  0.3417062400000006  0.5813263000000006  0.7640356400000030
  0.4766502299999971  0.7434916999999999  0.4594278000000003
  0.6005514399999967  0.6819857899999988  0.2597870800000024
  0.7156603299999986  0.7090449499999991  0.4726245800000015
  0.1721314199999995  0.6689740799999981  0.5404898999999972
 
  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