./iterations/neb1_max2_image01_iter105_CONTCAR output for 41: 3.3A-->1.3A (Job 121) O-H...N hydrogen bond by TSA-OH, TSA-NH2 (TSS)
Status: finishedNo title 1.00000000000000 15.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 12.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 12.0000000000000000 N Si O H 3 6 1 19 Direct 0.0770261899999980 0.9811653699999994 0.6416216699999993 0.9608440599999994 0.6557036199999970 0.7812198600000002 0.4763601300000033 0.4134796900000026 0.4351319100000026 0.0854650500000034 0.3145261000000019 0.7719038400000002 0.2524076899999983 0.0610780700000007 0.4914785200000011 0.4342996199999973 0.1204911999999965 0.8365171399999980 0.1912173500000023 0.0106342200000000 0.8166938900000034 0.7965263800000031 0.1166743200000013 0.5853406700000008 0.0279311399999997 0.7602352199999984 0.3307118000000031 0.1432021800000030 0.4450848199999982 0.3895489299999966 0.0907842499999987 0.6253730999999974 0.3058761300000015 0.5072953100000035 0.6558888300000021 0.1758168100000006 0.3421295200000003 0.1349473699999990 0.3984339900000009 0.8425250199999965 0.8961141699999970 0.8128320900000006 0.1138575599999996 0.8054940199999976 0.0587207399999983 0.2743840500000019 0.7443020099999984 0.3386882599999979 0.2984885099999985 0.5512992999999966 0.7373437800000033 0.6728600200000017 0.7580048599999998 0.8332483200000027 0.9960669600000003 0.3176550299999974 0.5359359699999970 0.8299139599999990 0.1979550000000003 0.6350160900000006 0.6687161799999970 0.3150207999999992 0.4645275999999967 0.7829744699999992 0.1833459400000024 0.3697501199999991 0.0304381799999973 0.9065128599999994 0.7519334400000020 0.8192586600000027 0.3518220400000018 0.7788955999999985 0.8865636499999994 0.7804494499999990 0.6886222799999970 0.4964536499999994 0.8138462499999974 0.7395501999999965 0.4576184100000020 0.6596468799999968 0.7366093600000028 0.8528004400000029 0.0094071700000029 0.3499959099999970 0.5568780400000009 0.2046014599999992 0.3144470900000016 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 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