<?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="-0.668668"
                        y3="3.096022"
                        z3="-0.104936"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.731797"
                        y3="-1.158638"
                        z3="0.046817"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.526025"
                        y3="-1.27787"
                        z3="0.220739"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.544494"
                        y3="0.821336"
                        z3="-0.015827"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.808075"
                        y3="-1.313379"
                        z3="0.438895"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.806992"
                        y3="0.716351"
                        z3="0.177256"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.078741"
                        y3="-0.60192"
                        z3="-0.081085"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.406564"
                        y3="0.321747"
                        z3="1.093453"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.024764"
                        y3="-1.801593"
                        z3="-0.054886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.241738"
                        y3="0.140944"
                        z3="-1.407928"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.560363"
                        y3="-0.507997"
                        z3="0.084208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.671638"
                        y3="-0.618353"
                        z3="0.270858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.88327"
                        y3="-2.753852"
                        z3="0.46704"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.666506"
                        y3="1.353704"
                        z3="0.035774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.887385"
                        y3="-3.391313"
                        z3="-0.915024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.429883"
                        y3="3.466825"
                        z3="0.005348"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.438129"
                        y3="0.669815"
                        z3="1.020077"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.754917"
                        y3="1.192636"
                        z3="1.104666"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.296937"
                        y3="-0.203702"
                        z3="2.04337"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.826301"
                        y3="-2.485117"
                        z3="-0.883264"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.935025"
                        y3="-2.358433"
                        z3="0.880581"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.058725"
                        y3="-1.470106"
                        z3="-0.141783"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.271514"
                        y3="0.483687"
                        z3="-1.521054"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.011155"
                        y3="-0.513498"
                        z3="-2.249693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.58823"
                        y3="1.009006"
                        z3="-1.457789"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.642691"
                        y3="-2.157062"
                        z3="0.133915"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.654279"
                        y3="-0.773016"
                        z3="0.397451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.043248"
                        y3="-3.132132"
                        z3="1.048207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.790545"
                        y3="-3.022944"
                        z3="1.00995"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.728454"
                        y3="-3.039301"
                        z3="-1.512835"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.967212"
                        y3="-3.156532"
                        z3="-1.447961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.965158"
                        y3="-4.476244"
                        z3="-0.836158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.843318"
                        y3="3.142245"
                        z3="0.956421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.982913"
                        y3="2.999684"
                        z3="-0.805004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.519103"
                        y3="4.548559"
                        z3="-0.075629"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" 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:-.6687,3.096,-.1049;1.7318,-1.1586,.0468;-.526,-1.2779,.2207;.5445,.8213,-.0158;-2.8081,-1.3134,.4389;-1.807,.7164,.1773;3.0787,-.6019,-.0811;3.4066,.3217,1.0935;4.0248,-1.8016,-.0549;3.2417,.1409,-1.4079;.5604,-.508,.0842;-1.6716,-.6184,.2709;-2.8833,-2.7539,.467;-.6665,1.3537,.0358;-2.8874,-3.3913,-.915;-2.4299,3.4668,.0053;4.4381,.6698,1.0201;2.7549,1.1926,1.1047;3.2969,-.2037,2.0434;3.8263,-2.4851,-.8833;3.935,-2.3584,.8806;5.0587,-1.4701,-.1418;4.2715,.4837,-1.5211;3.0112,-.5135,-2.2497;2.5882,1.009,-1.4578;1.6427,-2.1571,.1339;-3.6543,-.773,.3975;-2.0432,-3.1321,1.0482;-3.7905,-3.0229,1.0099;-3.7285,-3.0393,-1.5128;-1.9672,-3.1565,-1.448;-2.9652,-4.4762,-.8362;-2.8433,3.1422,.9564;-2.9829,2.9997,-.805;-2.5191,4.5486,-.0756;</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">1272.6907091702 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">7.564e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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">0.444 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.968 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="-0.66866756"
                                 y3="3.09602212"
                                 z3="-0.1049364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.73179677"
                                 y3="-1.15863777"
                                 z3="0.0468168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.52602471"
                                 y3="-1.27786986"
                                 z3="0.22073917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.54449447"
                                 y3="0.82133594"
                                 z3="-0.01582736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.80807513"
                                 y3="-1.31337912"
                                 z3="0.43889487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.80699184"
                                 y3="0.71635112"
                                 z3="0.17725562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.07874132"
                                 y3="-0.60192019"
                                 z3="-0.08108497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.40656441"
                                 y3="0.3217474"
                                 z3="1.09345264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.02476444"
                                 y3="-1.80159315"
                                 z3="-0.05488591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.24173804"
                                 y3="0.14094407"
                                 z3="-1.40792803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.56036284"
                                 y3="-0.50799687"
                                 z3="0.08420751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.67163807"
                                 y3="-0.61835312"
                                 z3="0.27085807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.88326986"
                                 y3="-2.75385234"
                                 z3="0.46704008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.66650617"
                                 y3="1.35370393"
                                 z3="0.0357743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.88738501"
                                 y3="-3.39131272"
                                 z3="-0.91502367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.42988318"
                                 y3="3.46682544"
                                 z3="0.00534773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.43812928"
                                 y3="0.66981466"
                                 z3="1.02007678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.75491734"
                                 y3="1.19263619"
                                 z3="1.10466555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.29693687"
                                 y3="-0.2037017"
                                 z3="2.04336972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.82630138"
                                 y3="-2.48511731"
                                 z3="-0.88326427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.93502487"
                                 y3="-2.35843326"
                                 z3="0.88058142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.05872471"
                                 y3="-1.47010567"
                                 z3="-0.14178313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.2715141"
                                 y3="0.48368729"
                                 z3="-1.52105392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.01115492"
                                 y3="-0.5134977"
                                 z3="-2.24969346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.58822978"
                                 y3="1.00900565"
                                 z3="-1.45778878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.64269147"
                                 y3="-2.15706236"
                                 z3="0.13391526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.65427931"
                                 y3="-0.77301627"
                                 z3="0.39745112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.04324751"
                                 y3="-3.13213163"
                                 z3="1.04820748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.79054511"
                                 y3="-3.02294355"
                                 z3="1.00995006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.72845442"
                                 y3="-3.0393012"
                                 z3="-1.51283464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.96721249"
                                 y3="-3.15653223"
                                 z3="-1.44796055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.96515842"
                                 y3="-4.47624351"
                                 z3="-0.83615834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.8433176"
                                 y3="3.14224512"
                                 z3="0.95642063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.98291271"
                                 y3="2.99968435"
                                 z3="-0.80500361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.51910342"
                                 y3="4.54855889"
                                 z3="-0.07562913">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a26" 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 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" 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:-.6687,3.096,-.1049;1.7318,-1.1586,.0468;-.526,-1.2779,.2207;.5445,.8213,-.0158;-2.8081,-1.3134,.4389;-1.807,.7164,.1773;3.0787,-.6019,-.0811;3.4066,.3217,1.0935;4.0248,-1.8016,-.0549;3.2417,.1409,-1.4079;.5604,-.508,.0842;-1.6716,-.6184,.2709;-2.8833,-2.7539,.467;-.6665,1.3537,.0358;-2.8874,-3.3913,-.915;-2.4299,3.4668,.0053;4.4381,.6698,1.0201;2.7549,1.1926,1.1047;3.2969,-.2037,2.0434;3.8263,-2.4851,-.8833;3.935,-2.3584,.8806;5.0587,-1.4701,-.1418;4.2715,.4837,-1.5211;3.0112,-.5135,-2.2497;2.5882,1.009,-1.4578;1.6427,-2.1571,.1339;-3.6543,-.773,.3975;-2.0432,-3.1321,1.0482;-3.7905,-3.0229,1.01;-3.7285,-3.0393,-1.5128;-1.9672,-3.1565,-1.448;-2.9652,-4.4762,-.8362;-2.8433,3.1422,.9564;-2.9829,2.9997,-.805;-2.5191,4.5486,-.0756;</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>
               </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="-0.668668"
                        y3="3.096022"
                        z3="-0.104936"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.731797"
                        y3="-1.158638"
                        z3="0.046817"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.526025"
                        y3="-1.27787"
                        z3="0.220739"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.544494"
                        y3="0.821336"
                        z3="-0.015827"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.808075"
                        y3="-1.313379"
                        z3="0.438895"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.806992"
                        y3="0.716351"
                        z3="0.177256"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.078741"
                        y3="-0.60192"
                        z3="-0.081085"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.406564"
                        y3="0.321747"
                        z3="1.093453"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.024764"
                        y3="-1.801593"
                        z3="-0.054886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.241738"
                        y3="0.140944"
                        z3="-1.407928"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.560363"
                        y3="-0.507997"
                        z3="0.084208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.671638"
                        y3="-0.618353"
                        z3="0.270858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.88327"
                        y3="-2.753852"
                        z3="0.46704"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.666506"
                        y3="1.353704"
                        z3="0.035774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.887385"
                        y3="-3.391313"
                        z3="-0.915024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.429883"
                        y3="3.466825"
                        z3="0.005348"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.438129"
                        y3="0.669815"
                        z3="1.020077"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.754917"
                        y3="1.192636"
                        z3="1.104666"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.296937"
                        y3="-0.203702"
                        z3="2.04337"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.826301"
                        y3="-2.485117"
                        z3="-0.883264"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.935025"
                        y3="-2.358433"
                        z3="0.880581"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.058725"
                        y3="-1.470106"
                        z3="-0.141783"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.271514"
                        y3="0.483687"
                        z3="-1.521054"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.011155"
                        y3="-0.513498"
                        z3="-2.249693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.58823"
                        y3="1.009006"
                        z3="-1.457789"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.642691"
                        y3="-2.157062"
                        z3="0.133915"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.654279"
                        y3="-0.773016"
                        z3="0.397451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.043248"
                        y3="-3.132132"
                        z3="1.048207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.790545"
                        y3="-3.022944"
                        z3="1.00995"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.728454"
                        y3="-3.039301"
                        z3="-1.512835"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.967212"
                        y3="-3.156532"
                        z3="-1.447961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.965158"
                        y3="-4.476244"
                        z3="-0.836158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.843318"
                        y3="3.142245"
                        z3="0.956421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.982913"
                        y3="2.999684"
                        z3="-0.805004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.519103"
                        y3="4.548559"
                        z3="-0.075629"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" 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:-.6687,3.096,-.1049;1.7318,-1.1586,.0468;-.526,-1.2779,.2207;.5445,.8213,-.0158;-2.8081,-1.3134,.4389;-1.807,.7164,.1773;3.0787,-.6019,-.0811;3.4066,.3217,1.0935;4.0248,-1.8016,-.0549;3.2417,.1409,-1.4079;.5604,-.508,.0842;-1.6716,-.6184,.2709;-2.8833,-2.7539,.467;-.6665,1.3537,.0358;-2.8874,-3.3913,-.915;-2.4299,3.4668,.0053;4.4381,.6698,1.0201;2.7549,1.1926,1.1047;3.2969,-.2037,2.0434;3.8263,-2.4851,-.8833;3.935,-2.3584,.8806;5.0587,-1.4701,-.1418;4.2715,.4837,-1.5211;3.0112,-.5135,-2.2497;2.5882,1.009,-1.4578;1.6427,-2.1571,.1339;-3.6543,-.773,.3975;-2.0432,-3.1321,1.0482;-3.7905,-3.0229,1.0099;-3.7285,-3.0393,-1.5128;-1.9672,-3.1565,-1.448;-2.9652,-4.4762,-.8362;-2.8433,3.1422,.9564;-2.9829,2.9997,-.805;-2.5191,4.5486,-.0756;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1064.59118997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1272.69070917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2337.28189914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3981.74546440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1644.46356526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2125.54780849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1060.95661852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342575</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999911516200</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999911516200</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999823032399</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-84.960841172712</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="773">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="773"
                            units="nonsi:electronvolt">-2420.3704 -392.9416 -392.8241 -391.8415 -391.7713 -391.7451 -282.4418 -282.4398 -282.1891 -280.9956 -280.5844 -280.0769 -279.4913 -279.3381 -279.0312 -279.0286 -218.8974 -163.2221 -163.1034 -162.9879 -31.2994 -29.5496 -28.7065 -27.1631 -26.7254 -24.7685 -24.5739 -23.7286 -22.0918 -21.7259 -21.6378 -21.0618 -20.2874 -19.2326 -18.6190 -18.2680 -16.8873 -16.3258 -15.8613 -15.5746 -15.3730 -14.9754 -14.7180 -14.4850 -14.3550 -14.2402 -14.0591 -13.4187 -13.3472 -13.1206 -12.9099 -12.8437 -12.4888 -12.4241 -12.3274 -12.1557 -11.8943 -11.5628 -11.5312 -11.3506 -9.6600 -9.5131 -8.9848 -8.7112 -8.5687 1.7831 2.3662 2.9188 3.0115 3.3006 3.8291 4.1243 4.3362 4.4292 4.5763 4.7317 4.7623 4.8568 4.9353 5.0181 5.3184 5.4690 5.5260 5.5420 5.7761 5.9370 6.0102 6.2386 6.4407 6.5203 6.5794 6.6112 6.8525 7.0423 7.0680 7.1570 7.3355 7.4693 7.8851 8.0605 8.3149 8.3818 8.6126 8.7619 8.8775 9.0331 9.3291 9.5766 9.8156 9.9121 10.1004 10.1917 10.4200 10.4912 10.5692 10.6544 10.8579 11.2787 11.5839 11.6528 11.7593 11.9875 12.0371 12.1281 12.2075 12.4413 12.6170 12.6791 12.8100 12.9489 13.1393 13.2888 13.4257 13.5217 13.6293 13.7528 13.8900 13.9460 14.1058 14.2560 14.4887 14.5571 14.6001 14.7243 14.7706 14.8384 14.9786 15.0743 15.1266 15.2691 15.4349 15.7033 15.9000 15.9922 16.1445 16.2653 16.5194 16.6062 16.7844 16.8559 17.2151 17.4344 17.6226 17.7773 17.8440 18.1530 18.3752 18.4611 18.7152 18.9243 19.0216 19.2678 19.4991 19.6412 19.9312 20.1298 20.2641 20.4825 20.5906 21.0150 21.4109 21.5317 21.7869 21.9712 22.0629 22.3149 22.4912 22.7377 22.9582 23.1317 23.3190 23.5030 23.6221 23.7545 24.0510 24.4673 24.7532 24.9849 25.1318 25.3235 25.5063 25.8272 26.0196 26.4999 26.5868 26.8515 27.0115 27.5200 27.6448 27.6913 27.7243 27.9785 28.2323 28.3501 28.5782 28.6502 28.7449 28.8386 29.0557 29.4085 29.9233 29.9672 30.1614 30.2435 30.4148 30.5323 30.6765 31.0967 31.3716 31.4153 31.5065 32.0455 32.1013 32.2936 32.3559 32.6971 32.8784 33.0590 33.4202 33.4878 33.5984 33.9855 34.1177 34.5126 34.6580 34.7401 35.0816 35.1493 35.2833 35.4892 35.6865 36.3545 36.6091 36.7909 37.1747 37.6497 37.7299 37.9188 38.2063 38.3982 38.4904 38.5977 38.9624 39.0261 39.0717 39.5338 39.6622 39.8670 40.0867 40.2592 40.5226 40.7010 40.7726 40.9679 41.2107 41.3687 41.4136 41.5499 41.8200 42.0640 42.2686 42.3413 42.5266 42.7046 42.9431 43.0401 43.2595 43.3964 43.5297 43.6649 43.8493 43.9849 44.1299 44.2992 44.4126 44.5624 44.6997 44.9016 45.1240 45.2446 45.4153 45.5451 45.8155 45.9799 46.0753 46.2935 46.4216 46.5899 46.8551 47.0266 47.1336 47.2811 47.5134 48.0742 48.1208 48.5468 48.7014 48.9104 49.1846 49.3668 49.5046 49.7246 49.8423 50.3443 50.8107 51.1794 51.4892 51.5387 51.9087 52.1202 52.8401 52.9403 53.0673 53.2374 53.6159 53.7791 54.2486 54.4980 55.4213 55.4634 56.1499 56.5810 56.8791 57.3980 58.1126 58.4012 58.5751 58.8427 59.2935 59.7562 60.0234 60.1442 60.5296 60.8311 61.1385 61.5184 61.6392 62.5458 62.8178 62.8405 63.0799 63.3662 63.6579 64.2580 64.2727 64.6935 64.8670 65.3624 65.8618 65.9984 66.9835 67.9083 68.2478 68.5273 68.6672 68.7774 69.0961 70.2095 70.6229 70.8821 71.0563 71.4507 71.7680 71.9661 72.2578 72.4163 72.4760 72.7411 72.9358 73.1649 73.3788 73.8918 74.1094 74.2337 74.6483 74.8473 75.2291 75.9283 76.1087 76.5957 77.0511 77.7508 77.9430 78.1244 78.4643 78.5616 78.9034 79.0867 79.1579 79.4468 79.6099 79.7055 80.0645 80.4436 80.9781 81.0381 81.1936 81.6828 81.8108 81.8184 81.8707 82.0847 82.2980 82.3487 82.6586 82.8550 83.0215 83.1463 83.3663 83.7796 83.8296 84.5129 84.5258 84.6419 84.9803 85.1890 85.3866 85.4836 85.6172 85.7306 85.7985 86.1159 86.2503 86.3962 86.4283 86.6215 86.7669 86.9478 87.1011 87.4297 87.6793 87.7603 88.0229 88.4302 88.4717 88.4967 88.6311 89.0452 89.1661 89.4354 89.6288 89.8388 90.1637 90.2641 90.4532 90.5943 91.0587 91.1423 91.1977 91.5927 91.6723 92.1946 92.4677 92.5734 92.6748 92.9409 93.1584 93.2080 93.3211 93.6250 93.8319 94.0913 94.1975 94.3758 94.5206 94.6294 95.0352 95.1593 95.8480 96.1034 96.1923 96.5358 97.3004 97.4792 97.5852 97.5994 97.8511 98.0952 98.2591 98.3500 98.4118 98.7765 99.0871 99.2500 99.2775 99.7322 99.9235 100.2695 100.3720 100.5091 100.8241 100.9904 101.1667 101.4870 101.6017 102.0021 102.2138 102.2716 102.5339 102.8730 102.9898 103.4680 103.6915 103.7975 104.1282 104.3437 104.5561 105.0488 105.1497 105.2127 105.3789 105.4232 105.7750 106.0553 106.3805 106.4604 106.8579 107.0287 107.3378 107.4945 107.9939 108.0752 108.2900 108.4401 108.5770 109.0409 109.4780 109.6121 109.6495 110.0826 110.2573 110.3567 111.0926 111.1780 111.4011 111.4448 111.5796 112.0403 112.2195 112.4069 112.6093 112.8383 112.9507 113.1500 113.2982 113.4853 113.7453 113.8551 113.8859 114.2796 114.4741 114.5367 114.6407 114.7690 115.4295 115.5025 115.8640 115.9596 116.1256 116.1504 116.3810 116.5422 116.7233 116.9563 117.1228 117.5181 117.5700 117.6622 117.8970 117.9674 118.1213 118.4498 118.6163 119.4138 119.5925 119.9091 120.1481 120.5035 120.7561 120.8453 121.5735 121.7397 122.1103 122.3762 122.5258 123.0190 123.0695 123.7681 124.2474 124.5302 125.4600 125.7398 126.3620 126.5196 126.5974 126.8388 127.4475 127.6293 128.0528 128.1274 128.3178 128.5443 128.8879 128.9846 129.1774 129.5161 130.0520 130.4634 130.6438 130.7602 131.0783 131.6748 131.8406 131.9972 132.4729 132.6568 132.9370 133.0615 133.2723 133.6269 133.7522 133.9690 134.2216 134.4296 134.5023 135.4386 135.4754 135.8604 136.3904 136.6533 137.2982 138.5357 139.1306 139.5115 139.8002 139.9923 140.2326 140.5354 140.9337 141.0700 141.3844 141.5704 141.9048 142.2205 142.3109 142.5080 142.8280 142.9901 143.1836 143.5463 143.6152 144.0186 144.2489 144.5010 144.6513 145.0444 145.3420 145.4074 145.8549 146.0899 146.3056 146.4849 146.8364 147.1251 147.3434 147.4942 147.6606 147.9872 148.0461 148.2936 148.4663 148.5739 148.6579 148.9671 149.0835 149.3220 149.5712 149.7107 149.7447 150.2156 150.5581 150.6844 151.0245 151.5247 151.8667 152.1860 152.8451 153.2695 153.3788 153.4962 153.7352 154.0328 154.2756 154.4917 154.5969 154.9629 155.0874 155.4303 155.6250 156.0747 156.2424 156.4269 156.8644 157.8011 157.8688 158.2300 158.5333 158.6455 158.8021 159.4553 159.7712 160.0788 160.5256 160.8572 161.1598 161.9947 162.8013 164.7563 165.2262 167.3982 167.6983 171.8436 172.5584 174.2579 177.1762 180.0003 180.2778 187.3649 187.3936 187.6460 189.7825 191.2819 193.8112 201.4574 245.9075 258.8921 262.7275 549.1650 626.5325 631.4741 640.3102 640.7524 641.4661 643.1527 646.2111 646.9140 647.1377 651.7934 885.8217 887.2091 895.3407 906.0745 910.9850</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">-0.020064 -0.211678 -0.445112 -0.399108 -0.219076 -0.416169 0.210640 -0.301658 -0.286316 -0.301159 0.421558 0.387284 0.003804 0.225043 -0.241786 -0.260935 0.079849 0.119114 0.085056 0.098880 0.098086 0.082205 0.079980 0.084935 0.119413 0.130370 0.139785 0.078635 0.081579 0.070378 0.091765 0.077573 0.112271 0.111534 0.113322</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">16.0201 7.2117 7.4451 7.3991 7.2191 7.4162 5.7894 6.3017 6.2863 6.3012 5.5784 5.6127 5.9962 5.7750 6.2418 6.2609 0.9202 0.8809 0.9149 0.9011 0.9019 0.9178 0.9200 0.9151 0.8806 0.8696 0.8602 0.9214 0.9184 0.9296 0.9082 0.9224 0.8877 0.8885 0.8867</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">-0.0201 -0.2117 -0.4451 -0.3991 -0.2191 -0.4162 0.2106 -0.3017 -0.2863 -0.3012 0.4216 0.3873 0.0038 0.2250 -0.2418 -0.2609 0.0798 0.1191 0.0851 0.0989 0.0981 0.0822 0.0800 0.0849 0.1194 0.1304 0.1398 0.0786 0.0816 0.0704 0.0918 0.0776 0.1123 0.1115 0.1133</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.4105 3.1832 2.9651 2.9350 3.1772 2.9778 3.8924 3.8849 3.8876 3.8829 4.1550 4.2150 3.8828 4.2489 3.9030 3.9742 1.0076 1.0227 1.0126 1.0069 1.0069 1.0137 1.0075 1.0128 1.0230 1.0525 1.0417 1.0228 0.9977 1.0103 1.0119 1.0108 1.0097 1.0098 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.4105 3.1832 2.9651 2.9350 3.1772 2.9778 3.8924 3.8849 3.8876 3.8829 4.1550 4.2150 3.8828 4.2489 3.9030 3.9742 1.0076 1.0227 1.0126 1.0069 1.0069 1.0137 1.0075 1.0128 1.0230 1.0525 1.0417 1.0228 0.9977 1.0103 1.0119 1.0108 1.0097 1.0098 1.0058</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">1.2399 1.0458 0.9505 1.2502 0.9753 1.4103 1.4247 1.3509 1.4269 1.2505 0.9236 0.9796 1.3904 1.4538 0.9498 0.9425 0.9500 0.9869 0.9861 0.9873 0.9919 0.9916 0.9932 0.9867 0.9871 0.9859 0.9445 0.9899 0.9941 0.9912 0.9914 0.9905 0.9771 0.9771 0.9710</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">-0.014166320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1064.605356291024</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.39739 -8.84365 -0.44626 -12.25423 11.35135 -0.90288 -2.21413 2.26451 0.05038</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.56316</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
