iterations/neb0_image08_iter297_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 0.4740500500000024 0.2113344600000033 0.4942180800000031 0.5778922000000009 0.4524135099999995 0.4313507399999992 0.3199828600000032 0.3561598200000020 0.6617461399999982 0.3576592699999992 0.5802471499999982 0.5165580199999980 0.3347272999999973 0.2140641200000033 0.5804838899999964 0.6108190300000018 0.2939259699999965 0.4530020500000020 0.2956700699999999 0.5180654600000025 0.6565278100000000 0.5033176399999988 0.5980745000000027 0.4422994999999972 0.3368862800000016 0.1050431000000032 0.6817826999999994 0.2224214900000021 0.1985868399999973 0.4838878899999983 0.6628377700000030 0.2391586299999986 0.3243075600000012 0.7094872400000014 0.2795087499999980 0.5642419599999968 0.1499075600000026 0.5461666799999989 0.6597565699999990 0.3665864099999965 0.5781631300000001 0.7726953600000002 0.3200122900000011 0.9092143100000030 0.4673404799999972 0.4788631199999998 0.6492885199999989 0.3050449699999973 0.5904679000000002 0.6888428600000012 0.5221596000000019 0.2984976500000016 0.8542599700000011 0.5136544599999979 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