<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S N N N N N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.685254"
                        y3="3.064218"
                        z3="-0.122718"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.804334"
                        y3="-1.135592"
                        z3="0.070913"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.453825"
                        y3="-1.303611"
                        z3="0.221185"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.571694"
                        y3="0.817102"
                        z3="-0.013725"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.742138"
                        y3="-1.384339"
                        z3="0.43196"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.776459"
                        y3="0.662202"
                        z3="0.185442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.148335"
                        y3="-0.560504"
                        z3="-0.047782"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.461359"
                        y3="0.372624"
                        z3="1.121847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.105329"
                        y3="-1.749569"
                        z3="-0.001438"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.321954"
                        y3="0.170454"
                        z3="-1.378548"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.620477"
                        y3="-0.515167"
                        z3="0.091688"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.619539"
                        y3="-0.675487"
                        z3="0.272076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.839948"
                        y3="-2.826012"
                        z3="0.414091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.651132"
                        y3="1.320826"
                        z3="0.038372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.266478"
                        y3="-3.372937"
                        z3="-0.937962"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.447605"
                        y3="3.433253"
                        z3="-0.049773"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.4934"
                        y3="0.721675"
                        z3="1.054677"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.81426"
                        y3="1.248168"
                        z3="1.129796"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.34726"
                        y3="-0.143849"
                        z3="2.076878"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.921771"
                        y3="-2.444853"
                        z3="-0.823691"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.01051"
                        y3="-2.300912"
                        z3="0.936976"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.137047"
                        y3="-1.407342"
                        z3="-0.080979"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.353642"
                        y3="0.510324"
                        z3="-1.486168"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.099634"
                        y3="-0.489165"
                        z3="-2.219235"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.675512"
                        y3="1.043461"
                        z3="-1.45089"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.746275"
                        y3="-2.138229"
                        z3="0.162913"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.600183"
                        y3="-0.855233"
                        z3="0.408512"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.878609"
                        y3="-3.242259"
                        z3="0.707336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.559311"
                        y3="-3.124326"
                        z3="1.178639"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.236096"
                        y3="-2.973429"
                        z3="-1.239225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.541886"
                        y3="-3.125638"
                        z3="-1.71455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.35532"
                        y3="-4.459502"
                        z3="-0.897024"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.883876"
                        y3="3.134075"
                        z3="0.900507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.990105"
                        y3="2.964235"
                        z3="-0.867615"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.535432"
                        y3="4.514933"
                        z3="-0.148344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
               </bondArray>
               <formula concise="C10H19N5S">
                  <atomArray count="10 19 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.20549999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19N5S/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h11,15H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,8,9,10,16,13,12,11,14,7,5,3,6,4,2,1/E:(2,3,4)/CRV:7.3,8.3,9.3,12.2,13.2,14.2/rA:35nSNN2N2NN2CCCCC3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s7;s2s3s4;s3s5s6;s5;s1s4s6;s13;s1;s8;s8;s8;s9;s9;s9;s10;s10;s10;s2;s5;s13;s13;s15;s15;s15;s16;s16;s16;/rC:-.6853,3.0642,-.1227;1.8043,-1.1356,.0709;-.4538,-1.3036,.2212;.5717,.8171,-.0137;-2.7421,-1.3843,.432;-1.7765,.6622,.1854;3.1483,-.5605,-.0478;3.4614,.3726,1.1218;4.1053,-1.7496,-.0014;3.322,.1705,-1.3785;.6205,-.5152,.0917;-1.6195,-.6755,.2721;-2.8399,-2.826,.4141;-.6511,1.3208,.0384;-3.2665,-3.3729,-.938;-2.4476,3.4333,-.0498;4.4934,.7217,1.0547;2.8143,1.2482,1.1298;3.3473,-.1438,2.0769;3.9218,-2.4449,-.8237;4.0105,-2.3009,.937;5.137,-1.4073,-.081;4.3536,.5103,-1.4862;3.0996,-.4892,-2.2192;2.6755,1.0435,-1.4509;1.7463,-2.1382,.1629;-3.6002,-.8552,.4085;-1.8786,-3.2423,.7073;-3.5593,-3.1243,1.1786;-4.2361,-2.9734,-1.2392;-2.5419,-3.1256,-1.7146;-3.3553,-4.4595,-.897;-2.8839,3.1341,.9005;-2.9901,2.9642,-.8676;-2.5354,4.5149,-.1483;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266.3332643614 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.788e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.6852542"
                                 y3="3.06421803"
                                 z3="-0.1227179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.80433368"
                                 y3="-1.13559177"
                                 z3="0.07091294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.45382536"
                                 y3="-1.30361134"
                                 z3="0.22118463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.57169371"
                                 y3="0.81710229"
                                 z3="-0.01372481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.74213817"
                                 y3="-1.38433879"
                                 z3="0.43195994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.77645945"
                                 y3="0.66220154"
                                 z3="0.185442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.14833547"
                                 y3="-0.56050396"
                                 z3="-0.04778206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.46135896"
                                 y3="0.37262355"
                                 z3="1.12184743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.10532908"
                                 y3="-1.74956925"
                                 z3="-0.00143785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.3219542"
                                 y3="0.17045366"
                                 z3="-1.37854757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.62047662"
                                 y3="-0.5151668"
                                 z3="0.09168842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.6195395"
                                 y3="-0.67548739"
                                 z3="0.2720764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.83994777"
                                 y3="-2.82601204"
                                 z3="0.41409089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.65113161"
                                 y3="1.32082597"
                                 z3="0.03837242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.26647775"
                                 y3="-3.37293663"
                                 z3="-0.93796171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44760499"
                                 y3="3.43325254"
                                 z3="-0.04977266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.49340037"
                                 y3="0.72167519"
                                 z3="1.05467666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.81426044"
                                 y3="1.24816784"
                                 z3="1.12979618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.34725999"
                                 y3="-0.14384864"
                                 z3="2.07687803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.92177088"
                                 y3="-2.44485273"
                                 z3="-0.82369126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.01051032"
                                 y3="-2.30091211"
                                 z3="0.93697594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.13704704"
                                 y3="-1.4073421"
                                 z3="-0.08097864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.35364159"
                                 y3="0.51032367"
                                 z3="-1.48616783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.09963447"
                                 y3="-0.48916495"
                                 z3="-2.21923501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.67551185"
                                 y3="1.04346075"
                                 z3="-1.45089037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.74627501"
                                 y3="-2.13822933"
                                 z3="0.16291264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.60018334"
                                 y3="-0.85523322"
                                 z3="0.40851196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.87860857"
                                 y3="-3.24225884"
                                 z3="0.70733577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.55931059"
                                 y3="-3.12432591"
                                 z3="1.17863864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.23609622"
                                 y3="-2.97342862"
                                 z3="-1.23922454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.54188555"
                                 y3="-3.12563769"
                                 z3="-1.71455035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.35531975"
                                 y3="-4.459502"
                                 z3="-0.8970241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.88387565"
                                 y3="3.1340746"
                                 z3="0.90050676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.990105"
                                 y3="2.96423538"
                                 z3="-0.86761546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.53543154"
                                 y3="4.51493349"
                                 z3="-0.14834392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                        </bondArray>
                        <formula concise="C10H19N5S">
                           <atomArray count="10 19 5 1" elementType="C H N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">222.20549999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H19N5S/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h11,15H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,8,9,10,16,13,12,11,14,7,5,3,6,4,2,1/E:(2,3,4)/CRV:7.3,8.3,9.3,12.2,13.2,14.2/rA:35nSNN2N2NN2CCCCC3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s7;s2s3s4;s3s5s6;s5;s1s4s6;s13;s1;s8;s8;s8;s9;s9;s9;s10;s10;s10;s2;s5;s13;s13;s15;s15;s15;s16;s16;s16;/rC:-.6853,3.0642,-.1227;1.8043,-1.1356,.0709;-.4538,-1.3036,.2212;.5717,.8171,-.0137;-2.7421,-1.3843,.432;-1.7765,.6622,.1854;3.1483,-.5605,-.0478;3.4614,.3726,1.1218;4.1053,-1.7496,-.0014;3.322,.1705,-1.3785;.6205,-.5152,.0917;-1.6195,-.6755,.2721;-2.8399,-2.826,.4141;-.6511,1.3208,.0384;-3.2665,-3.3729,-.938;-2.4476,3.4333,-.0498;4.4934,.7217,1.0547;2.8143,1.2482,1.1298;3.3473,-.1438,2.0769;3.9218,-2.4449,-.8237;4.0105,-2.3009,.937;5.137,-1.4073,-.081;4.3536,.5103,-1.4862;3.0996,-.4892,-2.2192;2.6755,1.0435,-1.4509;1.7463,-2.1382,.1629;-3.6002,-.8552,.4085;-1.8786,-3.2423,.7073;-3.5593,-3.1243,1.1786;-4.2361,-2.9734,-1.2392;-2.5419,-3.1256,-1.7146;-3.3553,-4.4595,-.897;-2.8839,3.1341,.9005;-2.9901,2.9642,-.8676;-2.5354,4.5149,-.1483;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.685254"
                        y3="3.064218"
                        z3="-0.122718"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.804334"
                        y3="-1.135592"
                        z3="0.070913"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.453825"
                        y3="-1.303611"
                        z3="0.221185"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.571694"
                        y3="0.817102"
                        z3="-0.013725"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.742138"
                        y3="-1.384339"
                        z3="0.43196"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.776459"
                        y3="0.662202"
                        z3="0.185442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.148335"
                        y3="-0.560504"
                        z3="-0.047782"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.461359"
                        y3="0.372624"
                        z3="1.121847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.105329"
                        y3="-1.749569"
                        z3="-0.001438"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.321954"
                        y3="0.170454"
                        z3="-1.378548"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.620477"
                        y3="-0.515167"
                        z3="0.091688"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.619539"
                        y3="-0.675487"
                        z3="0.272076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.839948"
                        y3="-2.826012"
                        z3="0.414091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.651132"
                        y3="1.320826"
                        z3="0.038372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.266478"
                        y3="-3.372937"
                        z3="-0.937962"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.447605"
                        y3="3.433253"
                        z3="-0.049773"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.4934"
                        y3="0.721675"
                        z3="1.054677"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.81426"
                        y3="1.248168"
                        z3="1.129796"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.34726"
                        y3="-0.143849"
                        z3="2.076878"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.921771"
                        y3="-2.444853"
                        z3="-0.823691"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.01051"
                        y3="-2.300912"
                        z3="0.936976"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.137047"
                        y3="-1.407342"
                        z3="-0.080979"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.353642"
                        y3="0.510324"
                        z3="-1.486168"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.099634"
                        y3="-0.489165"
                        z3="-2.219235"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.675512"
                        y3="1.043461"
                        z3="-1.45089"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.746275"
                        y3="-2.138229"
                        z3="0.162913"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.600183"
                        y3="-0.855233"
                        z3="0.408512"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.878609"
                        y3="-3.242259"
                        z3="0.707336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.559311"
                        y3="-3.124326"
                        z3="1.178639"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.236096"
                        y3="-2.973429"
                        z3="-1.239225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.541886"
                        y3="-3.125638"
                        z3="-1.71455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.35532"
                        y3="-4.459502"
                        z3="-0.897024"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.883876"
                        y3="3.134075"
                        z3="0.900507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.990105"
                        y3="2.964235"
                        z3="-0.867615"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.535432"
                        y3="4.514933"
                        z3="-0.148344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
               </bondArray>
               <formula concise="C10H19N5S">
                  <atomArray count="10 19 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.20549999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19N5S/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h11,15H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,8,9,10,16,13,12,11,14,7,5,3,6,4,2,1/E:(2,3,4)/CRV:7.3,8.3,9.3,12.2,13.2,14.2/rA:35nSNN2N2NN2CCCCC3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s7;s2s3s4;s3s5s6;s5;s1s4s6;s13;s1;s8;s8;s8;s9;s9;s9;s10;s10;s10;s2;s5;s13;s13;s15;s15;s15;s16;s16;s16;/rC:-.6853,3.0642,-.1227;1.8043,-1.1356,.0709;-.4538,-1.3036,.2212;.5717,.8171,-.0137;-2.7421,-1.3843,.432;-1.7765,.6622,.1854;3.1483,-.5605,-.0478;3.4614,.3726,1.1218;4.1053,-1.7496,-.0014;3.322,.1705,-1.3785;.6205,-.5152,.0917;-1.6195,-.6755,.2721;-2.8399,-2.826,.4141;-.6511,1.3208,.0384;-3.2665,-3.3729,-.938;-2.4476,3.4333,-.0498;4.4934,.7217,1.0547;2.8143,1.2482,1.1298;3.3473,-.1438,2.0769;3.9218,-2.4449,-.8237;4.0105,-2.3009,.937;5.137,-1.4073,-.081;4.3536,.5103,-1.4862;3.0996,-.4892,-2.2192;2.6755,1.0435,-1.4509;1.7463,-2.1382,.1629;-3.6002,-.8552,.4085;-1.8786,-3.2423,.7073;-3.5593,-3.1243,1.1786;-4.2361,-2.9734,-1.2392;-2.5419,-3.1256,-1.7146;-3.3553,-4.4595,-.897;-2.8839,3.1341,.9005;-2.9901,2.9642,-.8676;-2.5354,4.5149,-.1483;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1977</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1855.1291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046.2018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1064.61492269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1266.33326436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2330.94818705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3969.71058275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1638.76239570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01905659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2125.52068780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1060.90576511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349622</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999949189066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999949189066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999898378133</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-84.953421821291</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="773">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="773"
                            units="nonsi:electronvolt">-2420.5670 -392.8968 -392.8162 -392.0023 -391.9063 -391.8795 -282.5702 -282.5654 -282.3682 -280.9048 -280.3330 -280.0605 -279.1684 -279.1431 -278.9790 -278.9767 -219.0950 -163.4171 -163.3008 -163.1896 -31.3907 -29.5562 -28.7416 -27.2107 -26.7928 -24.7273 -24.6445 -23.6141 -21.9753 -21.6699 -21.6075 -20.9637 -20.2332 -19.2417 -18.5678 -18.2685 -16.8831 -16.3168 -15.8593 -15.5822 -15.2606 -14.8591 -14.6486 -14.3748 -14.2829 -14.1943 -13.9200 -13.4280 -13.2587 -12.9649 -12.8329 -12.6687 -12.4429 -12.3509 -12.3383 -12.0361 -11.9036 -11.5228 -11.4919 -11.4192 -9.8483 -9.6660 -8.9933 -8.8226 -8.7245 1.6316 2.2919 2.9547 3.1029 3.5654 3.9568 4.2257 4.5477 4.6572 4.7189 4.8275 4.8670 4.9230 5.1344 5.1831 5.4557 5.5650 5.6039 5.7513 5.8895 5.9619 6.0603 6.2226 6.4555 6.6386 6.6994 6.7757 6.8547 7.0581 7.1486 7.2395 7.4039 7.4841 7.7251 8.0454 8.3819 8.3865 8.6996 8.8129 8.8716 8.9248 9.3653 9.6117 9.8405 9.9042 10.0140 10.1166 10.1995 10.4559 10.5752 10.6499 10.7354 11.1366 11.4967 11.6243 11.7149 11.9538 11.9857 12.1946 12.3366 12.5093 12.6580 12.7075 12.8223 12.8569 13.0710 13.3051 13.4491 13.5927 13.7342 13.8719 14.0826 14.1530 14.2182 14.4541 14.5337 14.6130 14.6991 14.7270 14.8806 14.9930 15.0388 15.0777 15.2495 15.3711 15.4270 15.7256 15.8800 15.9923 16.1309 16.3728 16.4911 16.7553 16.8455 16.9394 17.0224 17.2511 17.5995 17.6391 17.7201 18.1589 18.2790 18.3531 18.8018 18.9232 19.0153 19.1604 19.2843 19.5139 19.8470 19.9964 20.1479 20.4449 20.6992 21.0816 21.2595 21.4718 21.6812 21.8450 22.0723 22.2032 22.3480 22.6558 22.9126 22.9879 23.3083 23.4470 23.6424 23.7195 24.0412 24.3941 24.7580 24.8541 25.1235 25.2361 25.6240 25.7757 26.0926 26.3153 26.7564 26.8610 27.1204 27.5854 27.6335 27.7291 27.8016 28.1336 28.2604 28.4734 28.6589 28.7530 28.7966 28.9904 29.0472 29.4672 29.9069 30.0815 30.2152 30.2971 30.5739 30.7792 30.8407 31.3566 31.4247 31.6083 31.6238 32.0590 32.1265 32.2384 32.4552 32.6484 32.7991 32.9733 33.1486 33.4625 33.7637 34.0541 34.2570 34.6543 34.7351 34.7778 35.1025 35.2057 35.3829 35.5282 35.6767 36.4568 36.6796 36.9018 37.3336 37.7324 37.9244 38.1083 38.2814 38.4826 38.6488 38.8853 38.9819 39.1064 39.2537 39.6361 39.7745 39.9085 39.9819 40.3520 40.6238 40.7462 40.8963 41.1447 41.4670 41.4855 41.5415 41.6676 41.9960 42.1891 42.2204 42.3215 42.5393 42.7906 43.0002 43.0728 43.1616 43.4225 43.7086 43.7738 44.0096 44.0553 44.2258 44.3178 44.4146 44.5466 44.7125 44.9702 45.0794 45.2762 45.3518 45.5563 45.7081 45.9130 46.0207 46.1383 46.4463 46.5909 46.8464 46.9716 47.0907 47.3416 47.3973 47.9402 48.0011 48.4155 48.6688 48.7843 49.1836 49.3192 49.4109 49.6878 49.8106 50.3885 50.7953 51.0095 51.2359 51.4299 51.8987 52.0071 52.6703 52.6850 53.0093 53.2601 53.5228 53.7315 54.1427 54.3162 55.4330 55.6363 55.9999 56.7895 56.9099 57.5224 58.4397 58.5073 58.8175 59.0786 59.3543 59.6000 59.8794 60.1695 60.4281 60.9272 61.0308 61.6274 61.7948 62.6149 62.6800 62.7298 62.9695 63.0902 63.4375 64.0411 64.1942 64.4687 64.8831 65.1369 65.7424 66.0802 66.9606 67.8308 67.9895 68.3737 68.4892 68.6411 69.1415 70.3727 70.4642 70.9370 71.1040 71.3374 71.7635 72.0753 72.3919 72.5106 72.5561 72.6487 72.7426 73.1068 73.5022 73.8764 74.0658 74.4798 74.8384 75.0050 75.3788 75.8780 76.1117 76.5503 77.2206 77.6973 77.9810 78.1367 78.4461 78.6944 78.9772 79.1402 79.2687 79.4298 79.6140 79.8884 80.0174 80.5477 80.8305 81.0629 81.3010 81.6299 81.7836 81.8235 81.9132 82.1760 82.2966 82.4426 82.6746 82.9623 83.0844 83.2724 83.3527 83.7174 83.8955 84.2973 84.4848 84.6118 84.7245 84.9889 85.2000 85.4891 85.6766 85.7215 85.9729 86.1976 86.3076 86.4504 86.5206 86.7690 86.8780 87.0611 87.1814 87.5679 87.7960 87.8438 88.0232 88.4069 88.4379 88.6436 88.8899 89.1244 89.3716 89.5158 89.6186 89.9833 90.1542 90.2922 90.5105 90.5737 90.9895 91.0050 91.1823 91.5569 91.6845 92.1490 92.3195 92.6604 92.7025 93.0173 93.0478 93.2611 93.3076 93.5554 93.8189 94.1559 94.1872 94.3249 94.4505 94.6909 95.0539 95.2158 95.7077 96.0381 96.3075 96.3614 97.2890 97.3230 97.4813 97.5721 97.7285 97.9544 98.2805 98.4386 98.5225 98.8436 99.0472 99.3545 99.4150 99.7536 100.0084 100.3265 100.4647 100.5594 100.8515 100.9694 101.1189 101.5588 101.9301 102.1435 102.2288 102.4981 102.6385 102.9328 102.9716 103.5639 103.8090 103.8732 104.1048 104.3822 104.5579 105.0929 105.2051 105.3095 105.4950 105.5339 105.7924 106.0560 106.4462 106.5004 106.8063 107.1469 107.2762 107.4883 108.0718 108.1758 108.3999 108.5302 108.9232 109.0085 109.4059 109.6660 109.9967 110.0363 110.2117 110.2993 110.8708 111.2314 111.3421 111.5271 111.7167 111.9684 112.1396 112.5526 112.6414 112.6696 113.1838 113.3030 113.3485 113.7175 113.8396 113.9241 114.1769 114.4082 114.6924 114.7610 114.9220 115.1938 115.5440 115.6465 116.0332 116.1231 116.2274 116.3102 116.4680 116.5454 116.6310 117.2245 117.2926 117.3972 117.6173 117.6400 118.1237 118.2265 118.3314 118.7158 118.7844 119.5200 119.6768 120.0166 120.0778 120.3347 120.6350 120.7987 121.3071 121.9677 122.1983 122.4710 122.5113 123.0955 123.1557 123.7599 124.2060 124.4404 125.3872 125.7361 126.2693 126.6107 126.6691 127.0627 127.3351 127.9896 128.0570 128.1686 128.3595 128.6146 128.9764 129.1610 129.2919 129.5838 130.2023 130.7001 130.7891 130.8990 131.0888 131.4628 131.7814 132.0777 132.5587 132.8007 133.0997 133.2274 133.3888 133.5545 133.8484 134.2941 134.4070 134.5961 134.6873 135.4141 135.7287 135.7923 136.5801 136.8567 137.1518 138.2540 138.4550 139.3554 139.8155 139.8816 140.1391 140.5270 140.7649 140.9431 141.3170 141.5056 141.9729 142.0045 142.1650 142.4613 142.5531 142.7194 143.0873 143.2580 143.5650 143.9032 144.0743 144.1920 144.6198 145.1118 145.3896 145.4628 145.9503 146.1880 146.3655 146.4159 146.7468 147.1240 147.4186 147.6977 147.7365 148.1164 148.1597 148.3562 148.4627 148.7254 148.9598 149.0676 149.1919 149.2770 149.6063 149.7975 149.8765 150.2735 150.5811 150.9164 151.1871 151.4947 152.2008 152.4819 152.6073 153.2663 153.3046 153.6008 153.6225 154.0692 154.3594 154.5103 154.5694 154.8173 155.1911 155.4392 155.5362 155.8038 156.1165 156.4101 157.2823 157.5824 158.0662 158.2314 158.5767 158.6377 158.7386 159.5172 159.7793 159.9952 160.1750 160.6894 161.0564 161.9192 162.3609 164.6921 165.1978 167.2219 167.6908 171.4389 172.3411 174.3326 177.0578 180.1612 180.8523 187.1708 187.3626 187.4518 189.4911 191.2471 193.7913 201.1158 245.6973 258.3736 262.6596 548.5696 626.4732 631.3402 640.0331 640.5714 641.5247 643.0800 646.1611 646.7957 647.3313 651.7157 885.4190 886.9240 894.9029 906.1589 910.9509</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S N N N N N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.052911 -0.206110 -0.470576 -0.423082 -0.203688 -0.446123 0.248485 -0.328435 -0.295572 -0.328911 0.411086 0.378230 0.003888 0.226382 -0.252937 -0.248570 0.095123 0.102757 0.095414 0.105923 0.105167 0.091210 0.095050 0.095700 0.103301 0.151697 0.164745 0.084512 0.092351 0.082598 0.082445 0.087001 0.112645 0.113252 0.127953</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S N N N N N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.0529 7.2061 7.4706 7.4231 7.2037 7.4461 5.7515 6.3284 6.2956 6.3289 5.5889 5.6218 5.9961 5.7736 6.2529 6.2486 0.9049 0.8972 0.9046 0.8941 0.8948 0.9088 0.9049 0.9043 0.8967 0.8483 0.8353 0.9155 0.9076 0.9174 0.9176 0.9130 0.8874 0.8867 0.8720</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0529 -0.2061 -0.4706 -0.4231 -0.2037 -0.4461 0.2485 -0.3284 -0.2956 -0.3289 0.4111 0.3782 0.0039 0.2264 -0.2529 -0.2486 0.0951 0.1028 0.0954 0.1059 0.1052 0.0912 0.0951 0.0957 0.1033 0.1517 0.1647 0.0845 0.0924 0.0826 0.0824 0.0870 0.1126 0.1133 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.4010 3.1929 2.9604 2.9130 3.1884 2.9609 3.8183 3.8919 3.8860 3.8903 4.1930 4.2421 3.8567 4.2562 3.9360 3.9688 1.0051 1.0239 1.0095 1.0054 1.0053 1.0084 1.0052 1.0097 1.0244 1.0351 1.0227 1.0257 0.9969 1.0042 1.0049 1.0087 1.0097 1.0093 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.4010 3.1929 2.9604 2.9130 3.1884 2.9609 3.8183 3.8919 3.8860 3.8903 4.1930 4.2421 3.8567 4.2562 3.9360 3.9688 1.0051 1.0239 1.0095 1.0054 1.0053 1.0084 1.0052 1.0097 1.0244 1.0351 1.0227 1.0257 0.9969 1.0042 1.0049 1.0087 1.0097 1.0093 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.2328 1.0437 0.9363 1.2794 0.9621 1.4288 1.4244 1.3381 1.4317 1.3010 0.8973 0.9625 1.3692 1.4714 0.9349 0.9445 0.9351 0.9892 0.9885 0.9904 0.9880 0.9880 0.9951 0.9890 0.9901 0.9885 0.9536 0.9900 0.9878 0.9958 0.9862 0.9908 0.9778 0.9780 0.9643</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 13 0 15 1 6 1 10 1 25 2 10 2 11 3 10 3 13 4 11 4 12 4 26 5 11 5 13 6 7 6 8 6 9 7 16 7 17 7 18 8 19 8 20 8 21 9 22 9 23 9 24 12 14 12 27 12 28 14 29 14 30 14 31 15 32 15 33 15 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013948319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1064.628871011227</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.83988 -8.44780 -0.60792 -11.88186 10.56619 -1.31566 -2.25242 2.31027 0.05784</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68682</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
