./iterations/neb0_image01_iter44_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)
Status: finishedNo 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 0.4674381600000004 0.2408958600000020 0.4724552300000013 0.5511061099999992 0.4754140800000002 0.3687274400000007 0.3341168099999976 0.3797256499999975 0.6581788499999988 0.2698764000000011 0.6436764400000001 0.6202040399999973 0.3284192899999994 0.2491281599999979 0.5589691099999996 0.5981329000000031 0.3314296300000024 0.4311042400000034 0.2659513300000000 0.5148406799999989 0.7227579700000035 0.5305904000000012 0.6385458600000007 0.3739638500000027 0.3190522200000032 0.1252676499999978 0.6403817899999993 0.2140079500000027 0.2601836600000027 0.4647181599999968 0.6715592199999989 0.2553339299999990 0.3271832900000007 0.6833002799999974 0.3537805300000016 0.5512831400000024 0.1211576199999982 0.4921871299999978 0.7455126199999995 0.3413405299999965 0.5418408399999990 0.8484136900000010 0.3876408400000031 0.6715888900000024 0.3457482800000022 0.6174463799999970 0.7037635599999987 0.2719529600000001 0.5637102099999964 0.6896817000000013 0.5107242600000035 0.3452394999999981 0.7052337100000017 0.6187790700000022 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