./iterations/neb0_image09_iter115_CONTCAR output for Job 44

./iterations/neb0_image09_iter115_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
  0.4718525099999979  0.2146281500000029  0.4940977500000017
  0.5616329300000018  0.4521283999999994  0.4011048099999996
  0.3270591400000029  0.3532390399999983  0.6762250000000023
  0.3702055299999998  0.5823197200000010  0.5397914799999981
  0.3352869100000007  0.2162724200000028  0.5854240700000020
  0.6035630699999999  0.2994501100000022  0.4445989399999988
  0.2970825700000006  0.5148929499999966  0.6705428400000031
  0.5078338300000027  0.5988811900000002  0.4511682600000029
  0.3388697099999973  0.1009019500000008  0.6789644400000014
  0.2179451000000014  0.2106006500000035  0.4937921200000019
  0.6588937200000018  0.2315157199999973  0.3249594400000007
  0.7021733400000016  0.3071935400000001  0.5560697700000006
  0.1510053399999975  0.5383331000000027  0.6571852000000007
  0.3514151400000003  0.5745601599999972  0.7953484399999979
  0.3228587799999971  0.8829783700000036  0.4150279999999995
  0.4763586799999970  0.6779462399999971  0.3299618699999982
  0.6120589399999972  0.6644051199999979  0.5352179799999988
  0.3039909199999968  0.8522711399999991  0.4815775499999972
 
  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