<?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="3.344902"
                        y3="-1.510298"
                        z3="-0.015501"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.481569"
                        y3="-1.983814"
                        z3="-0.21625"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.197786"
                        y3="2.282985"
                        z3="-0.216824"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.706191"
                        y3="0.175861"
                        z3="-0.190691"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.638814"
                        y3="0.520717"
                        z3="-0.116208"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.772334"
                        y3="-1.676374"
                        z3="-0.125474"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.876105"
                        y3="-1.59742"
                        z3="-0.142963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.087781"
                        y3="2.951507"
                        z3="-0.200839"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.298302"
                        y3="-1.268705"
                        z3="1.285339"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.727352"
                        y3="-2.707882"
                        z3="-0.740108"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.94124"
                        y3="4.321079"
                        z3="-0.847519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.658022"
                        y3="3.049255"
                        z3="1.210257"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.447228"
                        y3="-1.130387"
                        z3="-0.174948"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.370345"
                        y3="0.953144"
                        z3="-0.171853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.752684"
                        y3="-0.792598"
                        z3="-0.094704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.399647"
                        y3="-0.049624"
                        z3="0.0352"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.992231"
                        y3="-0.699045"
                        z3="-0.751814"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.768202"
                        y3="2.348671"
                        z3="-0.804872"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.23792"
                        y3="-2.956171"
                        z3="-0.122848"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.037438"
                        y3="2.831085"
                        z3="-0.131306"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.192217"
                        y3="-2.138777"
                        z3="1.935804"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.341273"
                        y3="-0.949971"
                        z3="1.317959"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.689168"
                        y3="-0.462081"
                        z3="1.691272"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.634893"
                        y3="-3.633245"
                        z3="-0.166191"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.780113"
                        y3="-2.427591"
                        z3="-0.73195"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.441891"
                        y3="-2.916493"
                        z3="-1.771113"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.252975"
                        y3="4.956565"
                        z3="-0.284593"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.571696"
                        y3="4.240545"
                        z3="-1.869808"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.902283"
                        y3="4.833325"
                        z3="-0.876702"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.766172"
                        y3="2.058937"
                        z3="1.650724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.641957"
                        y3="3.520408"
                        z3="1.19863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.009383"
                        y3="3.643613"
                        z3="1.856363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.423891"
                        y3="-0.41624"
                        z3="0.077029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.1992"
                        y3="0.553565"
                        z3="0.916786"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.273386"
                        y3="0.561622"
                        z3="-0.854317"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" 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(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7,11-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,16,7,8,13,14,15,2,3,4,6,5,1/E:(1,2,3,4)(6,7)(8,9)(11,12)(14,15)/CRV:8.3,9.3,10.3,13.2,14.2,15.2/rA:35nSNNN2N2N2CCCCCCC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s1;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s16;s16;s16;/rC:3.3449,-1.5103,-.0155;-1.4816,-1.9838,-.2162;.1978,2.283,-.2168;-.7062,.1759,-.1907;1.6388,.5207,-.1162;.7723,-1.6764,-.1255;-2.8761,-1.5974,-.143;-1.0878,2.9515,-.2008;-3.2983,-1.2687,1.2853;-3.7274,-2.7079,-.7401;-.9412,4.3211,-.8475;-1.658,3.0493,1.2103;-.4472,-1.1304,-.1749;.3703,.9531,-.1719;1.7527,-.7926,-.0947;4.3996,-.0496,.0352;-2.9922,-.699,-.7518;-1.7682,2.3487,-.8049;-1.2379,-2.9562,-.1228;1.0374,2.8311,-.1313;-3.1922,-2.1388,1.9358;-4.3413,-.95,1.318;-2.6892,-.4621,1.6913;-3.6349,-3.6332,-.1662;-4.7801,-2.4276,-.7319;-3.4419,-2.9165,-1.7711;-.253,4.9566,-.2846;-.5717,4.2405,-1.8698;-1.9023,4.8333,-.8767;-1.7662,2.0589,1.6507;-2.642,3.5204,1.1986;-1.0094,3.6436,1.8564;5.4239,-.4162,.077;4.1992,.5536,.9168;4.2734,.5616,-.8543;</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">1260.9891924673 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">1.190e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.640 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.017 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="3.34490219"
                                 y3="-1.51029777"
                                 z3="-0.01550052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.48156894"
                                 y3="-1.98381398"
                                 z3="-0.21625036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.19778576"
                                 y3="2.28298496"
                                 z3="-0.21682361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.70619073"
                                 y3="0.17586138"
                                 z3="-0.19069133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.63881359"
                                 y3="0.52071654"
                                 z3="-0.11620764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.77233397"
                                 y3="-1.67637368"
                                 z3="-0.12547443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.87610517"
                                 y3="-1.59742026"
                                 z3="-0.14296337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.0877808"
                                 y3="2.951507"
                                 z3="-0.20083896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.2983016"
                                 y3="-1.26870496"
                                 z3="1.28533894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.72735212"
                                 y3="-2.70788224"
                                 z3="-0.74010833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94124011"
                                 y3="4.32107885"
                                 z3="-0.84751923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.65802164"
                                 y3="3.04925482"
                                 z3="1.21025742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.44722785"
                                 y3="-1.13038733"
                                 z3="-0.17494784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.37034527"
                                 y3="0.95314414"
                                 z3="-0.17185296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.7526843"
                                 y3="-0.79259778"
                                 z3="-0.09470372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.39964705"
                                 y3="-0.04962419"
                                 z3="0.03519984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.99223083"
                                 y3="-0.69904515"
                                 z3="-0.75181363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.76820212"
                                 y3="2.34867143"
                                 z3="-0.80487193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.23791977"
                                 y3="-2.95617052"
                                 z3="-0.12284768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.03743772"
                                 y3="2.83108479"
                                 z3="-0.13130573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.19221687"
                                 y3="-2.13877668"
                                 z3="1.9358041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.3412727"
                                 y3="-0.94997106"
                                 z3="1.31795872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.68916774"
                                 y3="-0.46208128"
                                 z3="1.69127222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.6348933"
                                 y3="-3.63324493"
                                 z3="-0.16619071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.78011345"
                                 y3="-2.42759051"
                                 z3="-0.73194984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.44189108"
                                 y3="-2.91649262"
                                 z3="-1.77111265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.25297527"
                                 y3="4.95656457"
                                 z3="-0.28459318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.57169559"
                                 y3="4.24054538"
                                 z3="-1.8698078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.90228317"
                                 y3="4.83332479"
                                 z3="-0.87670193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.76617195"
                                 y3="2.05893701"
                                 z3="1.65072426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.64195728"
                                 y3="3.52040802"
                                 z3="1.19863015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00938268"
                                 y3="3.64361256"
                                 z3="1.85636329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.4238909"
                                 y3="-0.41623983"
                                 z3="0.07702869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.19919963"
                                 y3="0.55356453"
                                 z3="0.91678589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.27338624"
                                 y3="0.56162226"
                                 z3="-0.85431731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" 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(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7,11-12H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,16,7,8,13,14,15,2,3,4,6,5,1/E:(1,2,3,4)(6,7)(8,9)(11,12)(14,15)/CRV:8.3,9.3,10.3,13.2,14.2,15.2/rA:35nSNNN2N2N2CCCCCCC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s1;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s16;s16;s16;/rC:3.3449,-1.5103,-.0155;-1.4816,-1.9838,-.2163;.1978,2.283,-.2168;-.7062,.1759,-.1907;1.6388,.5207,-.1162;.7723,-1.6764,-.1255;-2.8761,-1.5974,-.143;-1.0878,2.9515,-.2008;-3.2983,-1.2687,1.2853;-3.7274,-2.7079,-.7401;-.9412,4.3211,-.8475;-1.658,3.0493,1.2103;-.4472,-1.1304,-.1749;.3703,.9531,-.1719;1.7527,-.7926,-.0947;4.3996,-.0496,.0352;-2.9922,-.699,-.7518;-1.7682,2.3487,-.8049;-1.2379,-2.9562,-.1228;1.0374,2.8311,-.1313;-3.1922,-2.1388,1.9358;-4.3413,-.95,1.318;-2.6892,-.4621,1.6913;-3.6349,-3.6332,-.1662;-4.7801,-2.4276,-.7319;-3.4419,-2.9165,-1.7711;-.253,4.9566,-.2846;-.5717,4.2405,-1.8698;-1.9023,4.8333,-.8767;-1.7662,2.0589,1.6507;-2.642,3.5204,1.1986;-1.0094,3.6436,1.8564;5.4239,-.4162,.077;4.1992,.5536,.9168;4.2734,.5616,-.8543;</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="3.344902"
                        y3="-1.510298"
                        z3="-0.015501"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.481569"
                        y3="-1.983814"
                        z3="-0.21625"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.197786"
                        y3="2.282985"
                        z3="-0.216824"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.706191"
                        y3="0.175861"
                        z3="-0.190691"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.638814"
                        y3="0.520717"
                        z3="-0.116208"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.772334"
                        y3="-1.676374"
                        z3="-0.125474"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.876105"
                        y3="-1.59742"
                        z3="-0.142963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.087781"
                        y3="2.951507"
                        z3="-0.200839"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.298302"
                        y3="-1.268705"
                        z3="1.285339"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.727352"
                        y3="-2.707882"
                        z3="-0.740108"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.94124"
                        y3="4.321079"
                        z3="-0.847519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.658022"
                        y3="3.049255"
                        z3="1.210257"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.447228"
                        y3="-1.130387"
                        z3="-0.174948"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.370345"
                        y3="0.953144"
                        z3="-0.171853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.752684"
                        y3="-0.792598"
                        z3="-0.094704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.399647"
                        y3="-0.049624"
                        z3="0.0352"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.992231"
                        y3="-0.699045"
                        z3="-0.751814"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.768202"
                        y3="2.348671"
                        z3="-0.804872"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.23792"
                        y3="-2.956171"
                        z3="-0.122848"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.037438"
                        y3="2.831085"
                        z3="-0.131306"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.192217"
                        y3="-2.138777"
                        z3="1.935804"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.341273"
                        y3="-0.949971"
                        z3="1.317959"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.689168"
                        y3="-0.462081"
                        z3="1.691272"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.634893"
                        y3="-3.633245"
                        z3="-0.166191"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.780113"
                        y3="-2.427591"
                        z3="-0.73195"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.441891"
                        y3="-2.916493"
                        z3="-1.771113"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.252975"
                        y3="4.956565"
                        z3="-0.284593"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.571696"
                        y3="4.240545"
                        z3="-1.869808"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.902283"
                        y3="4.833325"
                        z3="-0.876702"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.766172"
                        y3="2.058937"
                        z3="1.650724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.641957"
                        y3="3.520408"
                        z3="1.19863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.009383"
                        y3="3.643613"
                        z3="1.856363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.423891"
                        y3="-0.41624"
                        z3="0.077029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.1992"
                        y3="0.553565"
                        z3="0.916786"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.273386"
                        y3="0.561622"
                        z3="-0.854317"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" 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(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7,11-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,16,7,8,13,14,15,2,3,4,6,5,1/E:(1,2,3,4)(6,7)(8,9)(11,12)(14,15)/CRV:8.3,9.3,10.3,13.2,14.2,15.2/rA:35nSNNN2N2N2CCCCCCC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s1;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s16;s16;s16;/rC:3.3449,-1.5103,-.0155;-1.4816,-1.9838,-.2162;.1978,2.283,-.2168;-.7062,.1759,-.1907;1.6388,.5207,-.1162;.7723,-1.6764,-.1255;-2.8761,-1.5974,-.143;-1.0878,2.9515,-.2008;-3.2983,-1.2687,1.2853;-3.7274,-2.7079,-.7401;-.9412,4.3211,-.8475;-1.658,3.0493,1.2103;-.4472,-1.1304,-.1749;.3703,.9531,-.1719;1.7527,-.7926,-.0947;4.3996,-.0496,.0352;-2.9922,-.699,-.7518;-1.7682,2.3487,-.8049;-1.2379,-2.9562,-.1228;1.0374,2.8311,-.1313;-3.1922,-2.1388,1.9358;-4.3413,-.95,1.318;-2.6892,-.4621,1.6913;-3.6349,-3.6332,-.1662;-4.7801,-2.4276,-.7319;-3.4419,-2.9165,-1.7711;-.253,4.9566,-.2846;-.5717,4.2405,-1.8698;-1.9023,4.8333,-.8767;-1.7662,2.0589,1.6507;-2.642,3.5204,1.1986;-1.0094,3.6436,1.8564;5.4239,-.4162,.077;4.1992,.5536,.9168;4.2734,.5616,-.8543;</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">-1064.59468630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1260.98919247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2325.58387877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3958.15030020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1632.56642143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2125.55330478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1060.95861848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342715</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999985178214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999985178214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999970356427</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-84.959618978132</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">-2420.3061 -392.9230 -392.8538 -391.8062 -391.7924 -391.7201 -282.4653 -282.4113 -282.1369 -280.8056 -280.7593 -280.0298 -279.5878 -279.5325 -279.3326 -279.2907 -218.8333 -163.1583 -163.0389 -162.9236 -31.2970 -29.5774 -28.7170 -27.1208 -26.7777 -24.6756 -24.3635 -24.3150 -22.0759 -22.0269 -21.6332 -20.8599 -20.0210 -19.7552 -18.6009 -17.9226 -17.6172 -16.2286 -15.9114 -15.5931 -15.1669 -15.1129 -15.0550 -14.6744 -14.2518 -14.1503 -13.9105 -13.5165 -13.3875 -13.3217 -13.1046 -12.7808 -12.7197 -12.6712 -12.3646 -12.1042 -11.9132 -11.7749 -11.6570 -11.2855 -9.6938 -9.5044 -9.0718 -8.6706 -8.4846 1.8516 2.3390 2.8400 3.1215 3.2680 3.6397 4.0827 4.1125 4.3406 4.5798 4.6433 4.8054 4.8514 4.9003 4.9906 5.2370 5.2879 5.4908 5.5541 5.6697 5.6880 6.1080 6.2456 6.4004 6.4561 6.4893 6.6135 6.7109 6.8449 7.0835 7.1648 7.5841 7.8112 7.9676 8.2045 8.2272 8.3809 8.5215 8.5650 8.7305 8.9584 9.4465 9.6563 9.6795 9.8156 9.9407 10.3520 10.5000 10.5475 10.5689 10.7217 10.8849 11.0487 11.1201 11.2744 11.7018 11.7686 11.9424 12.0106 12.2476 12.3331 12.6827 12.7765 12.8931 13.0713 13.2037 13.2927 13.3528 13.4863 13.5981 13.7092 13.7614 13.7658 13.8455 14.2829 14.3517 14.4334 14.5394 14.5826 14.7658 14.9131 15.0020 15.0930 15.1520 15.2352 15.3806 15.5367 15.5633 15.8070 16.1629 16.3839 16.5561 16.8128 16.9011 17.2925 17.3256 17.5772 17.6790 17.8481 17.8834 18.1655 18.3270 18.5009 18.9798 19.0594 19.0774 19.2328 19.2958 19.5969 19.9355 20.1106 20.2252 20.3848 20.4208 20.8273 20.9265 21.0370 21.3026 21.5590 21.7738 22.0272 22.3592 22.5741 22.7480 22.8212 23.0098 23.3178 23.3596 24.0416 24.2065 24.3380 24.8182 24.9977 25.0804 25.3683 25.4622 25.7258 25.9616 26.3637 26.6638 26.7488 26.9719 26.9931 27.3917 27.6336 27.9375 28.0153 28.1320 28.1614 28.2669 28.4043 28.5743 28.7443 28.9001 29.0077 29.0555 29.2186 29.3279 29.9962 30.2565 30.2670 30.5864 31.0965 31.2996 31.5444 31.6906 31.8743 32.1130 32.2892 32.3224 32.5094 32.6485 32.7773 32.8813 33.2321 33.3561 33.7386 33.8795 34.2320 34.3315 34.4697 34.6478 34.7697 34.9905 35.4835 35.5639 35.8857 36.3327 36.6654 36.8865 37.5787 37.5918 37.7352 38.0620 38.5095 38.6862 38.7322 38.8676 39.1914 39.2526 39.5635 39.6362 40.1686 40.2725 40.5103 40.5941 40.7613 40.8840 41.0176 41.1723 41.3227 41.3631 41.5750 41.7372 41.8383 41.9022 41.9860 42.1124 42.1865 42.2980 42.7134 42.7899 43.0122 43.0490 43.3983 43.4683 43.6472 43.7227 43.9180 44.3275 44.3772 44.5816 44.6790 44.6911 44.8690 45.2084 45.3357 45.4535 45.8082 45.8532 45.9552 46.2071 46.2510 46.4683 46.7737 47.0106 47.1492 47.3291 47.4370 47.8152 47.9616 48.0601 48.6150 48.6425 48.9730 49.1978 49.4254 49.4977 49.8300 49.9914 50.0858 50.8027 50.9675 51.2526 51.9096 52.2078 52.6714 52.8335 53.3225 53.3751 53.5683 54.0764 54.9846 55.1339 55.9794 56.3988 56.5392 56.6980 57.2434 57.8073 58.0731 58.7075 59.0976 59.4093 59.6003 59.9057 60.2961 60.7188 60.7899 61.1679 61.4481 61.6991 62.0570 62.3110 62.8658 63.1622 63.4370 63.5916 63.8039 64.0348 64.2136 64.8855 65.1429 65.8596 66.7990 67.0294 67.7135 67.9841 68.3063 68.5274 68.9420 69.2897 69.6101 70.1462 70.4156 70.8040 70.9336 71.2440 71.3600 71.6243 71.7047 71.7871 72.1124 72.3879 72.5122 72.5825 72.9887 73.2681 73.4301 74.0581 75.1315 75.3329 75.8935 76.1991 76.9875 77.0921 77.5822 77.8940 78.1410 78.5691 78.8575 78.9240 79.0009 79.1480 79.3375 79.7721 79.8326 80.1706 80.2338 80.5776 80.8704 80.9906 81.2605 81.7303 81.7604 81.8395 81.9954 82.2299 82.7671 82.7993 82.8892 83.0266 83.1222 83.4954 83.6514 83.7847 83.9067 84.2500 84.2803 84.5620 84.7208 84.9200 85.1536 85.3534 85.4928 85.6124 85.7226 85.9723 86.2648 86.4253 86.5548 86.6786 86.7722 87.0627 87.2165 87.6030 87.8408 87.8619 87.9976 88.0625 88.6385 88.7033 88.8337 89.1866 89.3347 89.4922 89.5664 89.6311 89.7442 90.2844 90.5154 90.8769 91.0337 91.1524 91.2873 91.5023 91.9468 91.9710 92.1301 92.5522 92.8652 93.0857 93.2207 93.3165 93.4563 93.5132 93.7698 93.9491 94.0447 94.5794 94.6288 94.9726 95.0714 95.5636 95.6125 96.1193 96.2685 96.5161 96.7184 96.9718 97.1764 97.5090 97.6686 97.8278 98.1902 98.3714 98.4626 98.7618 98.8377 99.2457 99.4520 99.8649 100.0868 100.2393 100.4940 100.5630 100.7407 100.9637 101.4718 101.8490 101.9479 102.0189 102.1670 102.2628 102.6044 102.7644 103.1770 103.6977 103.9296 104.0682 104.2508 104.4835 104.6053 105.0348 105.1668 105.3727 105.8349 106.0810 106.4249 106.9643 107.0822 107.2260 107.3290 107.5293 107.6016 107.7194 107.8153 107.9759 108.2608 108.6583 108.8795 109.0638 109.1322 109.4610 109.5678 109.6838 109.9933 110.0505 110.7749 110.8541 111.1458 111.3991 111.5434 111.7258 111.9629 112.1329 112.2340 112.5080 112.8084 113.2609 113.3765 113.6186 113.7247 113.9073 113.9559 114.0484 114.2041 114.3812 114.5010 114.7750 115.2271 115.3597 115.3962 115.7627 115.8533 115.9218 116.0096 116.2741 116.6183 116.8017 116.9105 116.9883 117.3483 117.3792 117.6933 117.8508 118.0928 118.2100 119.0910 119.4696 119.6516 120.0938 120.5977 120.7230 121.0007 121.2905 121.3794 121.7713 121.8191 122.0075 122.3697 122.6491 122.9479 123.1957 123.8478 123.9105 124.1666 125.1665 125.9997 126.2881 126.6801 126.7011 127.2512 127.4572 127.7178 128.0662 128.3473 128.3718 128.6645 128.8726 129.0632 129.5078 130.0368 130.6718 130.8499 131.2269 131.2754 131.4436 132.2858 132.3220 132.4860 132.6926 133.0192 133.2160 133.3278 133.8867 134.3016 134.8500 134.8867 135.0431 135.5250 135.9253 136.5812 136.7465 136.9088 137.4911 137.6234 138.7265 139.3559 139.4005 139.8895 140.1910 140.4789 140.8288 140.9193 141.0773 141.3392 141.3735 141.7591 142.3678 142.4165 142.5189 142.5781 143.1381 143.1976 143.3999 143.7685 143.8112 144.0864 144.2685 144.5557 145.0332 145.3528 145.4539 145.8364 146.0166 146.4892 146.5659 147.0294 147.1588 147.2976 147.5334 147.7076 147.9238 148.1252 148.2283 148.3582 148.5911 148.7642 148.8936 149.0613 149.3514 149.5179 149.9739 150.2878 150.5604 150.9452 151.4724 151.8313 152.0136 152.2375 152.4101 152.6193 152.7765 153.1681 153.4447 153.7646 154.1908 154.3620 154.4825 154.6593 154.9931 155.1809 155.3380 155.6217 155.9424 156.5501 156.9904 157.2744 157.5571 158.1027 158.1440 158.3125 158.4958 159.1822 159.4424 159.7026 159.7973 160.4421 160.9711 161.8280 163.1842 164.1144 165.3574 167.1247 167.1291 171.8245 172.3008 174.1731 177.2196 180.0409 181.3803 187.0990 187.4291 187.6676 189.7883 191.7315 193.4351 201.4635 245.8414 258.9539 262.5331 549.0172 630.9207 634.4664 635.6534 640.4746 641.4794 643.0494 645.9301 646.0334 647.8597 648.3060 885.4056 887.2479 894.7065 906.7711 910.3881</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">-0.013505 -0.204285 -0.209542 -0.453454 -0.419782 -0.372616 0.117822 0.116760 -0.255522 -0.250420 -0.250495 -0.254549 0.382266 0.380166 0.230714 -0.265838 0.051494 0.052056 0.138206 0.135008 0.078428 0.077600 0.092119 0.076380 0.077972 0.102514 0.075414 0.102453 0.078690 0.093398 0.078150 0.076648 0.112943 0.110853 0.111955</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">16.0135 7.2043 7.2095 7.4535 7.4198 7.3726 5.8822 5.8832 6.2555 6.2504 6.2505 6.2545 5.6177 5.6198 5.7693 6.2658 0.9485 0.9479 0.8618 0.8650 0.9216 0.9224 0.9079 0.9236 0.9220 0.8975 0.9246 0.8975 0.9213 0.9066 0.9218 0.9234 0.8871 0.8891 0.8880</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">-0.0135 -0.2043 -0.2095 -0.4535 -0.4198 -0.3726 0.1178 0.1168 -0.2555 -0.2504 -0.2505 -0.2545 0.3823 0.3802 0.2307 -0.2658 0.0515 0.0521 0.1382 0.1350 0.0784 0.0776 0.0921 0.0764 0.0780 0.1025 0.0754 0.1025 0.0787 0.0934 0.0782 0.0766 0.1129 0.1109 0.1120</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.4103 3.1740 3.1759 2.9417 2.9753 3.0018 3.8791 3.8764 3.9145 3.9207 3.9210 3.9163 4.2265 4.2245 4.2739 3.9748 1.0215 1.0230 1.0467 1.0482 1.0130 1.0092 1.0122 1.0054 1.0088 1.0080 1.0052 1.0077 1.0091 1.0115 1.0093 1.0129 1.0063 1.0094 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.4103 3.1740 3.1759 2.9417 2.9753 3.0018 3.8791 3.8764 3.9145 3.9207 3.9210 3.9163 4.2265 4.2245 4.2739 3.9748 1.0215 1.0230 1.0467 1.0482 1.0130 1.0092 1.0122 1.0054 1.0088 1.0080 1.0052 1.0077 1.0091 1.0115 1.0093 1.0129 1.0063 1.0094 1.0098</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">1.2355 1.0483 0.9156 1.2621 0.9709 0.9120 1.2604 0.9733 1.3877 1.4064 1.4145 1.4310 1.4268 1.4784 0.9587 0.9566 0.9977 0.9567 0.9586 0.9985 0.9839 0.9930 0.9920 0.9816 0.9940 0.9983 0.9813 0.9983 0.9942 0.9922 0.9930 0.9841 0.9714 0.9774 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 14 0 15 1 6 1 12 1 18 2 7 2 13 2 19 3 12 3 13 4 13 4 14 5 12 5 14 6 8 6 9 6 16 7 10 7 11 7 17 8 20 8 21 8 22 9 23 9 24 9 25 10 26 10 27 10 28 11 29 11 30 11 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">-0.013833323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1064.608519625283</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.17284 19.30006 -0.87278 12.19702 -11.23921 0.95780 2.75608 -2.71611 0.03997</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.29527</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
