./iterations/neb0_image03_iter53_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 0.4681820899999991 0.2300394600000004 0.4796845300000001 0.5313742000000019 0.4758903600000011 0.3859889100000018 0.3319070699999997 0.3735543299999975 0.6632542199999989 0.3146963399999976 0.6197386799999975 0.5845709499999998 0.3300672000000020 0.2390775100000013 0.5687704899999986 0.5908900200000033 0.3312515300000030 0.4346776599999984 0.2728509599999995 0.5194872499999974 0.7072176499999969 0.5271296199999966 0.6412013899999991 0.3902992699999999 0.3284657700000011 0.1208662100000026 0.6590134300000017 0.2128473499999970 0.2402713500000004 0.4763001700000018 0.6595597999999967 0.2639709999999980 0.3204809900000001 0.6855483399999969 0.3497637299999994 0.5500170500000010 0.1246327599999972 0.5150885899999977 0.7199105700000032 0.3389761600000014 0.5602850799999999 0.8336473800000022 0.3893390400000030 0.6937374600000012 0.3762159199999999 0.6032617099999982 0.6914748900000021 0.2729482399999981 0.5885944300000006 0.6899775700000035 0.5170315100000025 0.3117632399999977 0.7168415599999989 0.5910290500000031 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