<?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="-1.361442"
                        y3="3.393465"
                        z3="-0.303511"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.137147"
                        y3="0.043702"
                        z3="-0.192409"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.002386"
                        y3="-0.752927"
                        z3="0.194463"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.430383"
                        y3="1.538344"
                        z3="-0.224655"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.16284"
                        y3="-1.389138"
                        z3="0.611385"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.777611"
                        y3="0.816225"
                        z3="0.192846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.892423"
                        y3="-1.203203"
                        z3="-0.032318"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.750141"
                        y3="-1.758264"
                        z3="1.384811"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.470286"
                        y3="-2.247454"
                        z3="-1.065453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.353951"
                        y3="-0.829847"
                        z3="-0.273763"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.824288"
                        y3="0.261289"
                        z3="-0.066326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.280607"
                        y3="-0.427873"
                        z3="0.322272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.861841"
                        y3="-2.800411"
                        z3="0.695312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.867824"
                        y3="1.725885"
                        z3="-0.082972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.976094"
                        y3="-3.521772"
                        z3="-0.637418"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.147742"
                        y3="3.312369"
                        z3="-0.079996"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.726806"
                        y3="-2.058581"
                        z3="1.604254"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.388502"
                        y3="-2.634649"
                        z3="1.509007"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.054647"
                        y3="-1.017392"
                        z3="2.12643"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.561712"
                        y3="-1.853981"
                        z3="-2.079427"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.442171"
                        y3="-2.574384"
                        z3="-0.919175"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.113327"
                        y3="-3.126126"
                        z3="-0.990625"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.505561"
                        y3="-0.438141"
                        z3="-1.281942"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.696972"
                        y3="-0.076485"
                        z3="0.438899"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.991143"
                        y3="-1.706476"
                        z3="-0.159163"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.674538"
                        y3="0.875292"
                        z3="-0.384388"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.130231"
                        y3="-1.107108"
                        z3="0.63422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.862064"
                        y3="-2.923146"
                        z3="1.108786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.555016"
                        y3="-3.237828"
                        z3="1.414628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.753678"
                        y3="-4.582816"
                        z3="-0.514836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.984166"
                        y3="-3.438502"
                        z3="-1.046468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.27824"
                        y3="-3.117268"
                        z3="-1.371626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.615671"
                        y3="2.661924"
                        z3="-0.815161"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.515921"
                        y3="4.326911"
                        z3="-0.228599"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.416396"
                        y3="2.989126"
                        z3="0.922918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-1.3614,3.3935,-.3035;2.1371,.0437,-.1924;.0024,-.7529,.1945;.4304,1.5383,-.2247;-2.1628,-1.3891,.6114;-1.7776,.8162,.1928;2.8924,-1.2032,-.0323;2.7501,-1.7583,1.3848;2.4703,-2.2475,-1.0655;4.354,-.8298,-.2738;.8243,.2613,-.0663;-1.2806,-.4279,.3223;-1.8618,-2.8004,.6953;-.8678,1.7259,-.083;-1.9761,-3.5218,-.6374;-3.1477,3.3124,-.08;1.7268,-2.0586,1.6043;3.3885,-2.6346,1.509;3.0546,-1.0174,2.1264;2.5617,-1.854,-2.0794;1.4422,-2.5744,-.9192;3.1133,-3.1261,-.9906;4.5056,-.4381,-1.2819;4.697,-.0765,.4389;4.9911,-1.7065,-.1592;2.6745,.8753,-.3844;-3.1302,-1.1071,.6342;-.8621,-2.9231,1.1088;-2.555,-3.2378,1.4146;-1.7537,-4.5828,-.5148;-2.9842,-3.4385,-1.0465;-1.2782,-3.1173,-1.3716;-3.6157,2.6619,-.8152;-3.5159,4.3269,-.2286;-3.4164,2.9891,.9229;</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">1274.3426969001 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">7.573e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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">0.590 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="-1.36144199"
                                 y3="3.39346507"
                                 z3="-0.30351053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="2.13714666"
                                 y3="0.04370222"
                                 z3="-0.19240925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.00238593"
                                 y3="-0.75292726"
                                 z3="0.19446319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.43038348"
                                 y3="1.53834422"
                                 z3="-0.22465495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.16284048"
                                 y3="-1.38913817"
                                 z3="0.61138511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.77761071"
                                 y3="0.81622474"
                                 z3="0.19284612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.8924233"
                                 y3="-1.20320268"
                                 z3="-0.0323184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.75014076"
                                 y3="-1.75826422"
                                 z3="1.38481114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.47028649"
                                 y3="-2.24745441"
                                 z3="-1.06545312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.35395124"
                                 y3="-0.8298472"
                                 z3="-0.27376297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.82428815"
                                 y3="0.26128923"
                                 z3="-0.06632556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28060738"
                                 y3="-0.42787312"
                                 z3="0.32227202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.86184085"
                                 y3="-2.80041095"
                                 z3="0.69531176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.86782398"
                                 y3="1.72588547"
                                 z3="-0.08297161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.97609425"
                                 y3="-3.52177212"
                                 z3="-0.63741826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.14774206"
                                 y3="3.31236881"
                                 z3="-0.079996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.72680586"
                                 y3="-2.058581"
                                 z3="1.60425375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.38850182"
                                 y3="-2.63464938"
                                 z3="1.5090066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.05464674"
                                 y3="-1.01739211"
                                 z3="2.1264297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.56171211"
                                 y3="-1.85398121"
                                 z3="-2.07942653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.44217057"
                                 y3="-2.57438386"
                                 z3="-0.91917496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.11332725"
                                 y3="-3.12612635"
                                 z3="-0.99062472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.50556067"
                                 y3="-0.43814141"
                                 z3="-1.28194245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.69697243"
                                 y3="-0.07648463"
                                 z3="0.43889894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.99114344"
                                 y3="-1.70647565"
                                 z3="-0.15916294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.67453834"
                                 y3="0.87529249"
                                 z3="-0.38438802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.1302305"
                                 y3="-1.10710839"
                                 z3="0.63421997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.86206437"
                                 y3="-2.92314588"
                                 z3="1.10878561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.55501624"
                                 y3="-3.23782819"
                                 z3="1.41462831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.75367782"
                                 y3="-4.58281588"
                                 z3="-0.51483621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.98416583"
                                 y3="-3.43850151"
                                 z3="-1.04646767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.27823961"
                                 y3="-3.11726792"
                                 z3="-1.37162646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.6156706"
                                 y3="2.66192381"
                                 z3="-0.81516091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.51592053"
                                 y3="4.32691146"
                                 z3="-0.22859871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.41639612"
                                 y3="2.98912606"
                                 z3="0.92291845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" 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 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" 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:-1.3614,3.3935,-.3035;2.1371,.0437,-.1924;.0024,-.7529,.1945;.4304,1.5383,-.2247;-2.1628,-1.3891,.6114;-1.7776,.8162,.1928;2.8924,-1.2032,-.0323;2.7501,-1.7583,1.3848;2.4703,-2.2475,-1.0655;4.354,-.8298,-.2738;.8243,.2613,-.0663;-1.2806,-.4279,.3223;-1.8618,-2.8004,.6953;-.8678,1.7259,-.083;-1.9761,-3.5218,-.6374;-3.1477,3.3124,-.08;1.7268,-2.0586,1.6043;3.3885,-2.6346,1.509;3.0546,-1.0174,2.1264;2.5617,-1.854,-2.0794;1.4422,-2.5744,-.9192;3.1133,-3.1261,-.9906;4.5056,-.4381,-1.2819;4.697,-.0765,.4389;4.9911,-1.7065,-.1592;2.6745,.8753,-.3844;-3.1302,-1.1071,.6342;-.8621,-2.9231,1.1088;-2.555,-3.2378,1.4146;-1.7537,-4.5828,-.5148;-2.9842,-3.4385,-1.0465;-1.2782,-3.1173,-1.3716;-3.6157,2.6619,-.8152;-3.5159,4.3269,-.2286;-3.4164,2.9891,.9229;</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="-1.361442"
                        y3="3.393465"
                        z3="-0.303511"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.137147"
                        y3="0.043702"
                        z3="-0.192409"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.002386"
                        y3="-0.752927"
                        z3="0.194463"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.430383"
                        y3="1.538344"
                        z3="-0.224655"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.16284"
                        y3="-1.389138"
                        z3="0.611385"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.777611"
                        y3="0.816225"
                        z3="0.192846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.892423"
                        y3="-1.203203"
                        z3="-0.032318"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.750141"
                        y3="-1.758264"
                        z3="1.384811"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.470286"
                        y3="-2.247454"
                        z3="-1.065453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.353951"
                        y3="-0.829847"
                        z3="-0.273763"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.824288"
                        y3="0.261289"
                        z3="-0.066326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.280607"
                        y3="-0.427873"
                        z3="0.322272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.861841"
                        y3="-2.800411"
                        z3="0.695312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.867824"
                        y3="1.725885"
                        z3="-0.082972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.976094"
                        y3="-3.521772"
                        z3="-0.637418"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.147742"
                        y3="3.312369"
                        z3="-0.079996"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.726806"
                        y3="-2.058581"
                        z3="1.604254"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.388502"
                        y3="-2.634649"
                        z3="1.509007"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.054647"
                        y3="-1.017392"
                        z3="2.12643"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.561712"
                        y3="-1.853981"
                        z3="-2.079427"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.442171"
                        y3="-2.574384"
                        z3="-0.919175"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.113327"
                        y3="-3.126126"
                        z3="-0.990625"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.505561"
                        y3="-0.438141"
                        z3="-1.281942"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.696972"
                        y3="-0.076485"
                        z3="0.438899"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.991143"
                        y3="-1.706476"
                        z3="-0.159163"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.674538"
                        y3="0.875292"
                        z3="-0.384388"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.130231"
                        y3="-1.107108"
                        z3="0.63422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.862064"
                        y3="-2.923146"
                        z3="1.108786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.555016"
                        y3="-3.237828"
                        z3="1.414628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.753678"
                        y3="-4.582816"
                        z3="-0.514836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.984166"
                        y3="-3.438502"
                        z3="-1.046468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.27824"
                        y3="-3.117268"
                        z3="-1.371626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.615671"
                        y3="2.661924"
                        z3="-0.815161"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.515921"
                        y3="4.326911"
                        z3="-0.228599"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.416396"
                        y3="2.989126"
                        z3="0.922918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-1.3614,3.3935,-.3035;2.1371,.0437,-.1924;.0024,-.7529,.1945;.4304,1.5383,-.2247;-2.1628,-1.3891,.6114;-1.7776,.8162,.1928;2.8924,-1.2032,-.0323;2.7501,-1.7583,1.3848;2.4703,-2.2475,-1.0655;4.354,-.8298,-.2738;.8243,.2613,-.0663;-1.2806,-.4279,.3223;-1.8618,-2.8004,.6953;-.8678,1.7259,-.083;-1.9761,-3.5218,-.6374;-3.1477,3.3124,-.08;1.7268,-2.0586,1.6043;3.3885,-2.6346,1.509;3.0546,-1.0174,2.1264;2.5617,-1.854,-2.0794;1.4422,-2.5744,-.9192;3.1133,-3.1261,-.9906;4.5056,-.4381,-1.2819;4.697,-.0765,.4389;4.9911,-1.7065,-.1592;2.6745,.8753,-.3844;-3.1302,-1.1071,.6342;-.8621,-2.9231,1.1088;-2.555,-3.2378,1.4146;-1.7537,-4.5828,-.5148;-2.9842,-3.4385,-1.0465;-1.2782,-3.1173,-1.3716;-3.6157,2.6619,-.8152;-3.5159,4.3269,-.2286;-3.4164,2.9891,.9229;</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">2021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1851.2840</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1043.3020</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! (  0.2s)</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">-1064.61492863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1274.34269690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2338.95762553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3985.53731066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1646.57968513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01984236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2125.51636339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1060.90143476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350032</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999904553305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999904553305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999809106610</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-84.952639666021</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">-2420.5464 -392.9136 -392.8192 -391.9812 -391.9393 -391.8561 -282.5743 -282.5643 -282.3473 -280.9199 -280.3540 -280.0539 -279.1728 -279.1359 -279.0071 -279.0034 -219.0748 -163.3973 -163.2804 -163.1690 -31.3873 -29.5687 -28.7323 -27.1861 -26.8152 -24.8050 -24.5644 -23.6116 -21.8798 -21.6964 -21.6854 -20.9921 -20.1970 -19.4553 -18.4449 -17.8487 -17.5069 -15.9590 -15.8545 -15.6302 -15.2661 -14.8792 -14.6836 -14.4450 -14.2307 -14.1704 -13.9487 -13.4951 -13.3072 -12.9189 -12.7844 -12.6284 -12.5080 -12.3800 -12.3405 -12.0250 -11.8745 -11.5282 -11.5145 -11.3866 -9.9642 -9.5729 -9.0555 -8.8489 -8.6531 1.6985 2.2206 3.0249 3.1083 3.5918 3.9345 4.2093 4.2961 4.5762 4.6993 4.8258 4.9621 5.0251 5.1050 5.3627 5.4141 5.4410 5.5417 5.7253 5.8237 6.1173 6.2085 6.3746 6.4897 6.5993 6.7426 6.8431 7.0755 7.1558 7.2299 7.3736 7.5408 7.8032 8.1457 8.2638 8.3998 8.4444 8.5695 8.8668 8.9312 9.2774 9.4026 9.7338 9.8532 9.9760 10.1754 10.2225 10.3646 10.4776 10.7867 10.9840 11.0869 11.3326 11.3971 11.6000 11.7313 11.8740 11.9562 12.1324 12.2654 12.4594 12.5519 12.8153 12.8585 13.0639 13.2469 13.2665 13.5411 13.7393 13.8055 13.9513 14.0281 14.1484 14.3025 14.4310 14.5978 14.7318 14.8152 14.9233 15.0200 15.0942 15.1457 15.1777 15.3038 15.5189 15.7345 15.8025 15.9361 16.0841 16.2565 16.3682 16.5396 16.8488 16.9726 17.1125 17.2624 17.4651 17.5550 18.0950 18.1690 18.4036 18.6033 18.7293 18.8765 19.0837 19.1926 19.4325 19.6264 19.7996 19.9552 20.0754 20.3526 20.4561 20.5817 20.9724 21.2742 21.3836 21.5887 21.8240 21.9918 22.1202 22.5679 22.8184 23.1618 23.2010 23.3367 23.5241 23.6949 23.7892 24.2796 24.6820 24.7619 25.1097 25.1535 25.3097 25.7571 25.7902 26.0747 26.3399 26.6872 26.9633 27.1313 27.7208 27.7427 27.9040 28.1561 28.1815 28.3914 28.5356 28.7603 28.8598 28.9673 29.0792 29.2550 29.4334 29.5743 30.0738 30.2581 30.2894 30.4327 30.6968 30.9922 31.2387 31.5213 31.6761 31.7715 32.1383 32.3254 32.4366 32.7548 32.9540 33.1363 33.3389 33.3747 33.5632 33.6335 34.1689 34.3396 34.4960 34.8336 35.0065 35.0365 35.1930 35.3659 35.7221 36.0273 36.4308 36.7004 37.1398 37.5269 37.6524 37.7885 38.0305 38.3207 38.5659 38.7808 38.9576 39.1205 39.1703 39.2648 39.5794 39.6990 40.0279 40.0848 40.3354 40.6260 40.7454 40.9073 41.0976 41.5110 41.6488 41.7061 41.8597 42.0423 42.1338 42.4118 42.5663 42.6808 42.8374 42.9542 43.0828 43.1867 43.3988 43.4933 43.5687 43.9324 44.1540 44.3187 44.4719 44.5058 44.6992 44.7543 44.9832 45.2162 45.3765 45.4880 45.7193 45.7873 45.9094 46.2398 46.3619 46.5720 46.7487 46.8720 47.2596 47.4292 47.4939 47.6541 47.7827 47.9408 48.4131 48.4758 49.1481 49.1993 49.3483 49.6255 49.9047 50.3126 50.4076 50.7341 51.0340 51.2047 51.4648 51.8529 52.2934 52.5646 52.7818 53.0459 53.2709 53.4715 53.6896 54.2932 55.1159 55.5394 55.7321 56.2664 56.6128 56.9414 57.8417 58.2416 58.2976 58.5934 58.9572 59.2307 59.4924 60.0499 60.5046 60.7154 61.0918 61.2659 61.4956 61.9623 62.3090 62.4819 62.5703 62.7361 63.0128 63.5168 63.9520 64.0695 64.2985 65.3157 65.4681 66.0388 66.5386 67.0337 67.7830 67.9352 68.3028 68.3923 68.5815 69.5704 70.4743 70.7001 70.9403 71.1673 71.3682 71.8360 72.0965 72.3292 72.5358 72.6707 72.7955 73.0101 73.3066 73.7791 74.1502 74.2518 74.7500 74.8476 75.1461 75.4565 76.0337 76.2286 76.6884 77.1712 77.6027 78.0771 78.2907 78.4690 78.5931 79.0211 79.1489 79.4341 79.6117 79.7136 80.0424 80.0660 80.4330 80.9616 81.0855 81.2409 81.8066 81.8622 81.9508 81.9921 82.2323 82.3529 82.4225 82.5286 82.8785 83.0810 83.3719 83.6100 84.0221 84.1342 84.3798 84.5366 84.8419 84.9538 85.0939 85.3190 85.4659 85.6085 85.7164 85.7928 86.0890 86.2334 86.4765 86.5260 86.6998 86.9506 87.0158 87.2366 87.4713 87.6868 87.8760 88.2111 88.5491 88.7094 88.8313 88.9649 89.1310 89.4109 89.6351 89.7835 89.9607 90.0919 90.3833 90.5123 90.7594 90.9656 91.3229 91.3758 91.5833 91.8417 92.1580 92.5475 92.7466 92.8667 92.9007 93.1078 93.1922 93.2818 93.7751 93.9637 94.0805 94.3033 94.4568 94.6441 94.7197 95.1620 95.2485 95.6022 95.9159 96.1888 96.5251 97.2108 97.2278 97.4718 97.8063 97.9717 98.1111 98.3476 98.4963 98.5422 98.6819 99.0451 99.2171 99.6221 99.7052 99.8263 100.1681 100.2860 100.4032 100.9108 101.0707 101.3108 101.8126 101.9245 101.9912 102.4364 102.4999 102.7548 102.9454 103.2411 103.6685 103.8020 103.9480 104.0018 104.4504 104.5399 105.1361 105.2819 105.3474 105.4553 105.7332 105.8050 106.1748 106.4202 106.8097 106.9889 107.5264 107.5606 107.7751 108.0709 108.1106 108.3715 108.4571 108.6668 109.0748 109.3842 109.5201 110.0446 110.1717 110.3887 110.4576 110.5319 111.0557 111.5335 111.5710 111.8001 111.9812 112.1516 112.3260 112.5098 112.9720 113.1837 113.4565 113.5189 113.7091 114.0611 114.1314 114.3930 114.6162 114.6615 114.7882 115.0695 115.2754 115.6629 115.7285 116.0423 116.1170 116.2233 116.3999 116.4389 116.8504 116.8902 117.2455 117.3627 117.4947 117.6237 117.7234 118.0231 118.3326 118.4822 118.6047 119.0889 119.8862 119.9307 120.0450 120.2582 120.4576 120.6764 121.3432 121.7773 122.2064 122.2611 122.4361 122.8112 122.8907 123.3069 123.8478 124.1678 124.4677 125.4091 125.7858 126.3018 126.6805 126.7514 127.1155 127.3162 127.7318 128.0445 128.2349 128.3591 128.8142 129.2448 129.2824 129.5748 129.9935 130.1912 130.6682 130.7068 130.8505 131.2776 131.5936 131.9942 132.1597 132.6029 132.6439 133.0626 133.2639 133.2874 133.8390 134.0513 134.3730 134.4981 134.8125 134.8923 135.4893 135.7542 136.2464 136.4395 136.6120 137.2214 138.0032 138.9763 139.4385 139.7003 139.9414 140.0354 140.3154 140.4740 140.7840 141.1468 141.4443 141.8210 142.1478 142.2312 142.3821 142.7002 142.7867 142.8127 143.3138 143.3505 143.9675 144.3140 144.6062 144.7357 145.1637 145.3317 145.6905 145.9438 146.0347 146.5066 146.7246 146.7534 147.2373 147.5110 147.6741 147.7685 148.0168 148.3076 148.4799 148.7423 148.8008 149.0003 149.0799 149.3937 149.4398 149.5690 149.6572 150.0189 150.4108 150.5626 150.9809 151.3276 151.7600 151.9056 152.4091 152.8003 152.9715 153.1674 153.5019 153.7338 154.2132 154.3027 154.5455 154.6470 154.8150 155.2269 155.3555 155.6226 155.9243 156.2203 156.8709 157.4782 157.8136 158.1437 158.2403 158.5448 158.7278 159.1777 159.2011 159.7343 160.1557 160.4687 160.8512 162.1320 162.3651 162.9511 164.1662 165.7324 167.1490 167.3724 171.7523 171.8921 174.3890 177.5113 179.5960 181.0283 187.1653 187.1920 187.4321 189.4481 191.7572 193.5747 201.0034 245.5908 258.3925 262.4472 548.1154 626.5193 630.8978 640.0410 640.8512 641.1643 643.7907 646.3076 647.0090 647.4296 651.8752 885.1094 887.6601 894.8028 906.1854 911.2296</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">-0.052082 -0.205305 -0.462288 -0.428892 -0.208751 -0.445575 0.253073 -0.330371 -0.321756 -0.297776 0.405791 0.366027 -0.002543 0.236977 -0.261162 -0.252462 0.104603 0.095284 0.097186 0.096367 0.097669 0.096052 0.106628 0.105237 0.091155 0.151262 0.166876 0.086063 0.099608 0.089063 0.089328 0.081283 0.112746 0.128366 0.112319</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">16.0521 7.2053 7.4623 7.4289 7.2088 7.4456 5.7469 6.3304 6.3218 6.2978 5.5942 5.6340 6.0025 5.7630 6.2612 6.2525 0.8954 0.9047 0.9028 0.9036 0.9023 0.9039 0.8934 0.8948 0.9088 0.8487 0.8331 0.9139 0.9004 0.9109 0.9107 0.9187 0.8873 0.8716 0.8877</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">-0.0521 -0.2053 -0.4623 -0.4289 -0.2088 -0.4456 0.2531 -0.3304 -0.3218 -0.2978 0.4058 0.3660 -0.0025 0.2370 -0.2612 -0.2525 0.1046 0.0953 0.0972 0.0964 0.0977 0.0961 0.1066 0.1052 0.0912 0.1513 0.1669 0.0861 0.0996 0.0891 0.0893 0.0813 0.1127 0.1284 0.1123</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.3959 3.1953 2.9244 2.9812 3.1889 2.9534 3.8138 3.9072 3.9056 3.8886 4.2130 4.2565 3.8788 4.2766 3.9216 3.9708 1.0123 1.0056 1.0094 1.0102 1.0108 1.0061 1.0055 1.0052 1.0083 1.0366 1.0222 1.0043 0.9978 1.0082 1.0055 1.0040 1.0098 1.0025 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.3959 3.1953 2.9244 2.9812 3.1889 2.9534 3.8138 3.9072 3.9056 3.8886 4.2130 4.2565 3.8788 4.2766 3.9216 3.9708 1.0123 1.0056 1.0094 1.0102 1.0108 1.0061 1.0055 1.0052 1.0083 1.0366 1.0222 1.0043 0.9978 1.0082 1.0055 1.0040 1.0098 1.0025 1.0097</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">1.2241 1.0463 0.9359 1.2839 0.9603 1.3831 1.4061 1.4026 1.4885 1.3006 0.9002 0.9631 1.3921 1.4486 0.9355 0.9348 0.9438 0.9898 0.9899 0.9911 0.9902 0.9900 0.9915 0.9886 0.9870 0.9954 0.9477 0.9926 0.9907 0.9898 0.9952 0.9880 0.9779 0.9642 0.9787</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">-0.014762937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1064.629691562634</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.79729 -9.04653 -0.24924 -21.65339 20.00797 -1.64542 -0.04453 0.28753 0.24300</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.27489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
