<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S N N N N N C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 2 2 3 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.193806"
                        y3="2.65524"
                        z3="-0.338023"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.802388"
                        y3="-1.198249"
                        z3="-0.296068"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.387303"
                        y3="-1.633504"
                        z3="0.136034"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.340443"
                        y3="0.580252"
                        z3="-0.290739"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.590712"
                        y3="-2.000432"
                        z3="0.582403"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.942721"
                        y3="0.156033"
                        z3="0.140173"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.913771"
                        y3="-0.364503"
                        z3="0.656778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.985426"
                        y3="-0.408331"
                        z3="-0.569936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.151619"
                        y3="0.487943"
                        z3="0.387747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.178416"
                        y3="0.153796"
                        z3="1.888958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.670775"
                        y3="-0.948134"
                        z3="-1.821502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.553358"
                        y3="-0.731528"
                        z3="-0.146711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.610818"
                        y3="-1.135854"
                        z3="0.27285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.919813"
                        y3="0.940159"
                        z3="-0.135841"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.988716"
                        y3="-1.651534"
                        z3="0.672782"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.689726"
                        y3="-1.582693"
                        z3="-0.67666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.973452"
                        y3="2.774668"
                        z3="-0.078468"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.248206"
                        y3="-1.390888"
                        z3="0.860991"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.634695"
                        y3="0.605956"
                        z3="-0.769249"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.763796"
                        y3="0.570161"
                        z3="1.286457"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.785912"
                        y3="0.073787"
                        z3="-0.395183"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.87188"
                        y3="1.501468"
                        z3="0.090758"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.85179"
                        y3="0.203527"
                        z3="2.745804"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.783785"
                        y3="1.156773"
                        z3="1.716312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.341916"
                        y3="-0.484846"
                        z3="2.16955"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.491157"
                        y3="-0.307119"
                        z3="-2.139767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.080297"
                        y3="-1.947601"
                        z3="-1.65335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.961638"
                        y3="-1.007994"
                        z3="-2.646341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.904196"
                        y3="-2.191871"
                        z3="-0.167009"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.320484"
                        y3="-2.96817"
                        z3="0.606224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.468862"
                        y3="-2.395504"
                        z3="1.310245"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.074613"
                        y3="-0.694196"
                        z3="1.18508"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.636239"
                        y3="-2.536239"
                        z3="-1.202967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.743169"
                        y3="-1.330825"
                        z3="-0.547926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.234455"
                        y3="-0.818987"
                        z3="-1.30594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.252384"
                        y3="2.448115"
                        z3="0.919932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.522048"
                        y3="2.190602"
                        z3="-0.812932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.227589"
                        y3="3.826848"
                        z3="-0.195518"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
               </bondArray>
               <formula concise="C11H21N5S">
                  <atomArray count="11 21 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">234.2161999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H21N5S/c1-6-12-9-14-10(13-8(4)7(2)3)16-11(15-9)17-5/h7-8,12-13H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,10,11,17,15,7,8,13,12,14,5,2,3,6,4,1/E:(2,3)/CRV:9.3,10.3,11.3,14.2,15.2,16.2/rA:38nSNN2N2NN2CCCCCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s7;s8;s2s3s4;s3s5s6;s1s4s6;s5;s15;s1;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s2;s5;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-1.1938,2.6552,-.338;1.8024,-1.1982,-.2961;-.3873,-1.6335,.136;.3404,.5803,-.2907;-2.5907,-2.0004,.5824;-1.9427,.156,.1402;3.9138,-.3645,.6568;2.9854,-.4083,-.5699;5.1516,.4879,.3877;3.1784,.1538,1.889;3.6708,-.9481,-1.8215;.5534,-.7315,-.1467;-1.6108,-1.1359,.2728;-.9198,.9402,-.1358;-3.9887,-1.6515,.6728;-4.6897,-1.5827,-.6767;-2.9735,2.7747,-.0785;4.2482,-1.3909,.861;2.6347,.606,-.7692;5.7638,.5702,1.2865;5.7859,.0738,-.3952;4.8719,1.5015,.0908;3.8518,.2035,2.7458;2.7838,1.1568,1.7163;2.3419,-.4848,2.1696;4.4912,-.3071,-2.1398;4.0803,-1.9476,-1.6534;2.9616,-1.008,-2.6463;1.9042,-2.1919,-.167;-2.3205,-2.9682,.6062;-4.4689,-2.3955,1.3102;-4.0746,-.6942,1.1851;-4.6362,-2.5362,-1.203;-5.7432,-1.3308,-.5479;-4.2345,-.819,-1.3059;-3.2524,2.4481,.9199;-3.522,2.1906,-.8129;-3.2276,3.8268,-.1955;</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">1066</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">138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1385.8550094277 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">6.829e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.957 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.381 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.19380629"
                                 y3="2.65524008"
                                 z3="-0.33802303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.8023881"
                                 y3="-1.19824929"
                                 z3="-0.29606801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.38730272"
                                 y3="-1.63350397"
                                 z3="0.13603403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.34044266"
                                 y3="0.5802524"
                                 z3="-0.29073898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.59071212"
                                 y3="-2.00043247"
                                 z3="0.58240321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.94272061"
                                 y3="0.15603267"
                                 z3="0.14017334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.91377101"
                                 y3="-0.3645033"
                                 z3="0.65677835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.98542591"
                                 y3="-0.40833062"
                                 z3="-0.56993576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.15161865"
                                 y3="0.48794327"
                                 z3="0.38774684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.17841586"
                                 y3="0.15379593"
                                 z3="1.88895823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.67077517"
                                 y3="-0.94813443"
                                 z3="-1.82150188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.55335784"
                                 y3="-0.73152792"
                                 z3="-0.14671099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.61081811"
                                 y3="-1.13585359"
                                 z3="0.27285026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.91981256"
                                 y3="0.94015868"
                                 z3="-0.13584098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.98871598"
                                 y3="-1.65153393"
                                 z3="0.67278231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.68972597"
                                 y3="-1.58269329"
                                 z3="-0.67666043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.97345201"
                                 y3="2.77466812"
                                 z3="-0.07846837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.24820597"
                                 y3="-1.39088762"
                                 z3="0.86099057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.63469471"
                                 y3="0.60595623"
                                 z3="-0.76924931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="5.76379623"
                                 y3="0.57016131"
                                 z3="1.28645738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.78591214"
                                 y3="0.07378669"
                                 z3="-0.39518262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.87187963"
                                 y3="1.50146779"
                                 z3="0.09075771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.85178967"
                                 y3="0.20352654"
                                 z3="2.74580393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.78378535"
                                 y3="1.15677266"
                                 z3="1.71631241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.34191605"
                                 y3="-0.48484559"
                                 z3="2.16954983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.49115662"
                                 y3="-0.30711942"
                                 z3="-2.13976699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.08029665"
                                 y3="-1.94760099"
                                 z3="-1.65335024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.96163787"
                                 y3="-1.00799403"
                                 z3="-2.6463412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.90419578"
                                 y3="-2.19187108"
                                 z3="-0.16700906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.32048441"
                                 y3="-2.96817032"
                                 z3="0.60622388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.46886159"
                                 y3="-2.39550434"
                                 z3="1.31024533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.07461312"
                                 y3="-0.69419633"
                                 z3="1.18507977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.63623936"
                                 y3="-2.53623926"
                                 z3="-1.20296742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.74316932"
                                 y3="-1.33082453"
                                 z3="-0.54792562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.23445542"
                                 y3="-0.81898659"
                                 z3="-1.30594025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.25238417"
                                 y3="2.44811528"
                                 z3="0.9199323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.52204763"
                                 y3="2.19060173"
                                 z3="-0.81293184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.22758856"
                                 y3="3.82684812"
                                 z3="-0.19551837">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                        </bondArray>
                        <formula concise="C11H21N5S">
                           <atomArray count="11 21 5 1" elementType="C H N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">234.2161999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H21N5S/c1-6-12-9-14-10(13-8(4)7(2)3)16-11(15-9)17-5/h7-8,12-13H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,10,11,17,15,7,8,13,12,14,5,2,3,6,4,1/E:(2,3)/CRV:9.3,10.3,11.3,14.2,15.2,16.2/rA:38nSNN2N2NN2CCCCCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s7;s8;s2s3s4;s3s5s6;s1s4s6;s5;s15;s1;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s2;s5;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-1.1938,2.6552,-.338;1.8024,-1.1982,-.2961;-.3873,-1.6335,.136;.3404,.5803,-.2907;-2.5907,-2.0004,.5824;-1.9427,.156,.1402;3.9138,-.3645,.6568;2.9854,-.4083,-.5699;5.1516,.4879,.3877;3.1784,.1538,1.889;3.6708,-.9481,-1.8215;.5534,-.7315,-.1467;-1.6108,-1.1359,.2729;-.9198,.9402,-.1358;-3.9887,-1.6515,.6728;-4.6897,-1.5827,-.6767;-2.9735,2.7747,-.0785;4.2482,-1.3909,.861;2.6347,.606,-.7692;5.7638,.5702,1.2865;5.7859,.0738,-.3952;4.8719,1.5015,.0908;3.8518,.2035,2.7458;2.7838,1.1568,1.7163;2.3419,-.4848,2.1695;4.4912,-.3071,-2.1398;4.0803,-1.9476,-1.6534;2.9616,-1.008,-2.6463;1.9042,-2.1919,-.167;-2.3205,-2.9682,.6062;-4.4689,-2.3955,1.3102;-4.0746,-.6942,1.1851;-4.6362,-2.5362,-1.203;-5.7432,-1.3308,-.5479;-4.2345,-.819,-1.3059;-3.2524,2.4481,.9199;-3.522,2.1906,-.8129;-3.2276,3.8268,-.1955;</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="-1.193806"
                        y3="2.65524"
                        z3="-0.338023"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.802388"
                        y3="-1.198249"
                        z3="-0.296068"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.387303"
                        y3="-1.633504"
                        z3="0.136034"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.340443"
                        y3="0.580252"
                        z3="-0.290739"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.590712"
                        y3="-2.000432"
                        z3="0.582403"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.942721"
                        y3="0.156033"
                        z3="0.140173"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.913771"
                        y3="-0.364503"
                        z3="0.656778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.985426"
                        y3="-0.408331"
                        z3="-0.569936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.151619"
                        y3="0.487943"
                        z3="0.387747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.178416"
                        y3="0.153796"
                        z3="1.888958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.670775"
                        y3="-0.948134"
                        z3="-1.821502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.553358"
                        y3="-0.731528"
                        z3="-0.146711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.610818"
                        y3="-1.135854"
                        z3="0.27285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.919813"
                        y3="0.940159"
                        z3="-0.135841"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.988716"
                        y3="-1.651534"
                        z3="0.672782"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.689726"
                        y3="-1.582693"
                        z3="-0.67666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.973452"
                        y3="2.774668"
                        z3="-0.078468"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.248206"
                        y3="-1.390888"
                        z3="0.860991"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.634695"
                        y3="0.605956"
                        z3="-0.769249"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.763796"
                        y3="0.570161"
                        z3="1.286457"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.785912"
                        y3="0.073787"
                        z3="-0.395183"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.87188"
                        y3="1.501468"
                        z3="0.090758"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.85179"
                        y3="0.203527"
                        z3="2.745804"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.783785"
                        y3="1.156773"
                        z3="1.716312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.341916"
                        y3="-0.484846"
                        z3="2.16955"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.491157"
                        y3="-0.307119"
                        z3="-2.139767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.080297"
                        y3="-1.947601"
                        z3="-1.65335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.961638"
                        y3="-1.007994"
                        z3="-2.646341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.904196"
                        y3="-2.191871"
                        z3="-0.167009"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.320484"
                        y3="-2.96817"
                        z3="0.606224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.468862"
                        y3="-2.395504"
                        z3="1.310245"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.074613"
                        y3="-0.694196"
                        z3="1.18508"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.636239"
                        y3="-2.536239"
                        z3="-1.202967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.743169"
                        y3="-1.330825"
                        z3="-0.547926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.234455"
                        y3="-0.818987"
                        z3="-1.30594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.252384"
                        y3="2.448115"
                        z3="0.919932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.522048"
                        y3="2.190602"
                        z3="-0.812932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.227589"
                        y3="3.826848"
                        z3="-0.195518"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
               </bondArray>
               <formula concise="C11H21N5S">
                  <atomArray count="11 21 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">234.2161999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H21N5S/c1-6-12-9-14-10(13-8(4)7(2)3)16-11(15-9)17-5/h7-8,12-13H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,10,11,17,15,7,8,13,12,14,5,2,3,6,4,1/E:(2,3)/CRV:9.3,10.3,11.3,14.2,15.2,16.2/rA:38nSNN2N2NN2CCCCCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s7;s8;s2s3s4;s3s5s6;s1s4s6;s5;s15;s1;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s2;s5;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-1.1938,2.6552,-.338;1.8024,-1.1982,-.2961;-.3873,-1.6335,.136;.3404,.5803,-.2907;-2.5907,-2.0004,.5824;-1.9427,.156,.1402;3.9138,-.3645,.6568;2.9854,-.4083,-.5699;5.1516,.4879,.3877;3.1784,.1538,1.889;3.6708,-.9481,-1.8215;.5534,-.7315,-.1467;-1.6108,-1.1359,.2728;-.9198,.9402,-.1358;-3.9887,-1.6515,.6728;-4.6897,-1.5827,-.6767;-2.9735,2.7747,-.0785;4.2482,-1.3909,.861;2.6347,.606,-.7692;5.7638,.5702,1.2865;5.7859,.0738,-.3952;4.8719,1.5015,.0908;3.8518,.2035,2.7458;2.7838,1.1568,1.7163;2.3419,-.4848,2.1696;4.4912,-.3071,-2.1398;4.0803,-1.9476,-1.6534;2.9616,-1.008,-2.6463;1.9042,-2.1919,-.167;-2.3205,-2.9682,.6062;-4.4689,-2.3955,1.3102;-4.0746,-.6942,1.1851;-4.6362,-2.5362,-1.203;-5.7432,-1.3308,-.5479;-4.2345,-.819,-1.3059;-3.2524,2.4481,.9199;-3.522,2.1906,-.8129;-3.2276,3.8268,-.1955;</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">-1103.90746207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1385.85500943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2489.76247150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4259.93129221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1770.16882071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2203.96143628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1100.05397421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350300</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">69.000064876628</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">69.000064876628</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">138.000129753256</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.138218808948</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.3746 -392.9399 -392.8194 -391.8306 -391.7560 -391.7469 -282.4449 -282.4241 -282.2090 -280.5966 -280.5346 -280.1013 -279.7037 -279.3508 -279.3305 -279.2249 -279.0220 -218.9017 -163.2267 -163.1076 -162.9918 -31.2904 -29.5454 -28.6761 -27.1741 -26.6753 -25.0756 -24.5652 -23.7832 -23.2284 -21.7600 -21.6786 -21.1022 -20.3308 -19.6758 -19.5938 -18.7610 -17.6886 -17.3607 -16.4631 -15.9288 -15.5798 -15.3780 -15.0440 -14.6841 -14.6464 -14.5034 -14.2574 -14.0803 -13.8986 -13.3704 -13.2074 -13.1042 -12.9747 -12.8834 -12.6129 -12.3890 -12.2353 -12.0989 -12.0029 -11.6404 -11.3710 -11.3537 -11.2323 -9.6439 -9.5329 -8.9539 -8.6905 -8.5309 1.7481 2.4198 2.9054 3.0786 3.3625 3.6411 3.8987 3.9672 4.1842 4.2965 4.6885 4.7888 4.9135 4.9443 5.0469 5.1226 5.2417 5.2769 5.4928 5.7129 5.7518 5.7845 5.9431 6.0106 6.3898 6.4609 6.5105 6.5856 6.6404 6.9181 7.0402 7.2172 7.4811 7.6474 7.8211 7.9955 8.1976 8.2729 8.4190 8.5656 8.7540 8.8002 8.9275 8.9848 9.0759 9.3362 9.6451 9.7557 9.9132 10.1126 10.2319 10.4986 10.5652 10.7017 10.8320 11.0927 11.3675 11.5258 11.5541 11.6472 11.8595 11.9905 12.3577 12.4119 12.5566 12.6080 12.7025 12.9037 12.9880 13.0754 13.2376 13.3883 13.4833 13.6087 13.6653 13.8994 13.9455 14.1137 14.2295 14.2604 14.3583 14.4368 14.5756 14.5924 14.6208 14.8498 15.0046 15.0123 15.1810 15.3212 15.3568 15.4511 15.5413 15.6471 15.7499 15.9281 16.1041 16.3255 16.4524 16.5898 16.6485 17.0102 17.1356 17.2397 17.3060 17.5783 17.6714 18.0234 18.1515 18.2097 18.4463 18.8852 19.0059 19.1897 19.3863 19.5058 19.7049 20.0228 20.1398 20.3613 20.5382 20.6409 20.7613 21.0378 21.2338 21.4326 21.6051 21.6521 22.1037 22.3364 22.3483 22.5810 22.8881 23.0101 23.2964 23.4030 23.5860 23.9726 24.1049 24.4691 24.5322 24.6644 25.0454 25.4426 25.4977 25.6222 25.7801 26.0910 26.4410 26.6615 26.7466 26.8892 26.9897 27.1474 27.4812 27.6371 27.8943 28.1786 28.3238 28.4957 28.5851 28.6114 28.7739 29.0274 29.0699 29.3408 29.4445 29.9096 29.9723 30.0826 30.3221 30.3352 30.6060 30.6822 30.7296 30.8049 31.2007 31.5228 31.8080 31.9780 32.1457 32.3415 32.3644 32.5951 32.6899 33.0176 33.1348 33.3213 33.4097 33.7997 34.0376 34.1593 34.4447 34.5963 35.0170 35.0761 35.3255 35.4781 35.6319 35.9155 36.3822 36.7626 36.8411 36.9702 37.0956 37.4023 37.5866 37.6990 37.9547 38.4077 38.4808 38.7739 38.8424 39.0492 39.3392 39.5485 39.9376 40.0114 40.3147 40.3975 40.4841 40.6946 40.8491 40.9320 41.0081 41.1513 41.3619 41.4852 41.5891 41.8804 41.9364 42.0380 42.2959 42.4563 42.5509 42.7467 42.8260 42.9828 43.0826 43.1772 43.4365 43.5530 43.6735 43.8501 43.9839 44.1198 44.2241 44.2699 44.5476 44.6719 44.7920 45.0098 45.1360 45.3494 45.4695 45.7008 45.8818 45.9839 46.1455 46.2587 46.4730 46.6291 46.7939 46.9039 47.3576 47.5261 47.7650 48.0513 48.0595 48.2389 48.3726 48.6765 48.8240 49.0586 49.2339 49.4351 49.7615 50.0638 50.3504 50.5825 51.0214 51.2233 51.3797 51.6287 52.1767 52.4013 52.5894 52.9044 52.9485 53.2842 53.5489 53.9813 54.1046 54.7335 55.2862 55.7327 56.3472 56.8454 57.0149 57.2761 57.7879 58.3039 58.4222 58.9402 59.0091 59.5686 59.7462 60.0834 60.2140 60.5506 60.8110 60.9909 61.2327 61.6228 62.1525 62.6803 63.0506 63.1444 63.4777 63.5874 63.8345 64.1498 64.5628 64.7179 65.0986 65.4902 65.9560 66.6212 67.2985 67.4844 68.1103 68.2381 68.5725 68.9961 69.2030 69.7421 70.2814 70.3894 70.6122 70.8310 71.1605 71.4486 71.9379 72.0557 72.2917 72.4933 72.6038 72.8030 73.0315 73.2815 73.3057 73.8393 74.0689 74.7019 74.9587 75.3120 75.8734 76.2071 76.6703 76.9322 77.3227 77.3467 77.8209 77.9857 78.1678 78.5833 78.9932 79.1250 79.2221 79.3745 79.5713 79.7504 79.8764 80.0942 80.1137 80.5296 80.8125 80.9568 81.1138 81.3231 81.6468 81.7004 81.8897 82.0720 82.1960 82.4226 82.5611 82.8803 83.0948 83.1845 83.5061 83.5479 83.9034 84.1642 84.4270 84.4367 84.5723 84.7463 84.8893 85.1177 85.2378 85.3881 85.5619 85.6327 85.7993 85.9228 86.2713 86.3098 86.4990 86.5904 86.7581 86.8994 87.1831 87.2622 87.3877 87.7487 87.7732 87.9407 88.2748 88.5183 88.6980 88.7866 88.9827 89.1662 89.3954 89.4620 89.7122 89.7515 89.9030 90.0661 90.1813 90.4649 90.6767 90.8791 91.0356 91.2464 91.6566 92.1102 92.1755 92.6016 92.6248 93.0654 93.2957 93.4111 93.5861 93.6581 93.8291 93.9429 94.0960 94.4074 94.5267 94.7939 95.2012 95.3889 95.7751 95.9324 96.1721 96.3239 96.5894 96.8701 97.1029 97.5320 97.6571 97.7369 97.9783 98.0976 98.1885 98.3604 98.4560 98.9096 99.1597 99.2848 99.4443 99.5785 99.7240 99.9409 100.0133 100.2830 100.5020 100.6711 100.8865 100.9885 101.3411 101.4341 101.8169 101.9890 102.1821 102.2953 102.5450 102.7764 102.9728 103.1205 103.3047 103.4957 103.8872 103.9736 104.6162 104.6667 104.7891 105.1170 105.2330 105.8642 106.1208 106.2624 106.4181 106.6089 106.8827 107.0565 107.3471 107.4265 107.5798 107.7503 107.8359 108.1980 108.4777 108.6596 108.8859 108.9803 109.1894 109.2885 109.4699 109.6096 109.8796 110.0368 110.4125 110.5399 110.6717 110.9394 111.3060 111.3943 111.5164 111.6612 111.7741 112.1150 112.4984 112.5827 112.6522 112.7730 113.0853 113.2472 113.4097 113.5325 113.5993 113.9397 114.1522 114.2771 114.4399 114.4483 114.8083 114.9457 115.0558 115.3956 115.5420 115.8931 115.9910 116.0963 116.3467 116.6587 116.9075 116.9448 117.2199 117.3751 117.5794 117.7143 117.9453 118.1623 118.6976 119.1702 119.2826 119.6760 119.7074 119.9293 120.0838 120.3330 120.5712 120.6711 121.1729 121.3944 121.6272 121.8757 122.0809 122.4329 122.5034 122.9913 123.3669 123.6582 123.8718 124.1498 124.5000 124.5991 125.3389 125.5502 126.5940 126.8630 127.1660 127.3595 127.4560 127.6607 127.7426 127.9703 128.2792 128.5943 128.7758 129.3990 129.6219 129.6291 130.2716 130.2882 130.6029 130.8360 131.1843 131.4101 131.5592 131.8353 132.0845 132.4465 132.9113 133.0240 133.4875 133.6507 133.7359 133.9678 134.1058 134.4414 134.9380 135.4588 135.7377 135.9786 136.5516 136.6925 136.9983 137.6008 138.0883 138.4275 138.7616 139.0645 139.1939 139.5565 139.7967 140.0809 140.1840 140.4986 140.7668 140.9325 141.2771 141.4988 141.6509 141.9506 142.2100 142.5184 142.8320 142.8569 142.9419 143.1519 143.5630 143.6314 144.0832 144.1513 144.4891 144.7079 144.8632 145.4760 145.6557 145.9405 146.0282 146.2717 146.4725 146.7505 147.0830 147.2645 147.4198 147.7412 147.9427 148.0246 148.2488 148.4989 148.6285 148.8117 148.9990 149.1747 149.5393 149.8226 150.0924 150.1896 150.3113 150.5293 150.9331 151.0574 151.2866 152.1776 152.3140 152.4529 152.9772 153.0467 153.3518 153.6383 153.8195 153.9747 154.1609 154.4018 154.5262 154.8079 154.9471 155.3424 155.4218 155.8096 155.9788 156.2682 156.4732 156.9473 157.3257 157.4245 157.6338 158.3382 158.4573 158.5241 158.8499 159.1220 159.4662 159.8021 160.1901 160.3622 160.8557 160.9653 161.0705 162.2547 164.3154 164.9517 167.4296 167.7238 172.0591 173.7992 174.8890 176.2505 179.6317 182.0751 187.4123 187.6314 187.6573 189.8149 191.1240 193.6186 201.4385 245.8086 258.9512 262.6065 549.0153 631.4841 634.2102 636.5779 640.2711 640.7300 642.2153 642.8538 645.7954 646.1697 647.6564 648.8759 885.4068 887.0462 894.4209 906.2007 910.5123</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S N N N N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.014965 -0.198115 -0.414619 -0.372124 -0.217389 -0.429692 0.044335 0.080842 -0.287274 -0.263904 -0.279118 0.373569 0.381738 0.207132 0.002475 -0.240200 -0.262838 0.024103 0.080604 0.082475 0.086388 0.087209 0.084266 0.091125 0.083790 0.084682 0.077456 0.100807 0.132111 0.138975 0.083120 0.079120 0.072416 0.077700 0.087913 0.110787 0.108894 0.116206</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S N N N N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">16.0150 7.1981 7.4146 7.3721 7.2174 7.4297 5.9557 5.9192 6.2873 6.2639 6.2791 5.6264 5.6183 5.7929 5.9975 6.2402 6.2628 0.9759 0.9194 0.9175 0.9136 0.9128 0.9157 0.9089 0.9162 0.9153 0.9225 0.8992 0.8679 0.8610 0.9169 0.9209 0.9276 0.9223 0.9121 0.8892 0.8911 0.8838</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0150 -0.1981 -0.4146 -0.3721 -0.2174 -0.4297 0.0443 0.0808 -0.2873 -0.2639 -0.2791 0.3736 0.3817 0.2071 0.0025 -0.2402 -0.2628 0.0241 0.0806 0.0825 0.0864 0.0872 0.0843 0.0911 0.0838 0.0847 0.0775 0.1008 0.1321 0.1390 0.0831 0.0791 0.0724 0.0777 0.0879 0.1108 0.1089 0.1162</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.4101 3.1657 2.9996 2.9593 3.1779 2.9412 3.8408 3.8194 3.9495 3.9259 3.9644 4.2276 4.2298 4.2869 3.8877 3.9034 3.9805 1.0219 1.0498 1.0091 1.0039 1.0025 1.0073 1.0094 1.0155 1.0042 1.0028 1.0107 1.0486 1.0425 0.9980 1.0169 1.0108 1.0107 1.0114 1.0074 1.0055 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.4101 3.1657 2.9996 2.9593 3.1779 2.9412 3.8408 3.8194 3.9495 3.9259 3.9644 4.2276 4.2298 4.2869 3.8877 3.9034 3.9805 1.0219 1.0498 1.0091 1.0039 1.0025 1.0073 1.0094 1.0155 1.0042 1.0028 1.0107 1.0486 1.0425 0.9980 1.0169 1.0108 1.0107 1.0114 1.0074 1.0055 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="38">1.2427 1.0462 0.8742 1.2602 0.9740 1.4473 1.4860 1.3479 1.4753 1.2496 0.9251 0.9799 1.3412 1.4434 0.9707 0.9439 0.9433 0.9911 0.9552 0.9884 0.9979 0.9966 0.9843 0.9978 0.9850 0.9924 0.9978 0.9807 1.0020 0.9433 0.9947 0.9909 0.9919 0.9900 0.9920 0.9774 0.9779 0.9731</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 13 0 16 1 7 1 11 1 28 2 11 2 12 3 11 3 13 4 12 4 14 4 29 5 12 5 13 6 7 6 8 6 9 6 17 7 10 7 18 8 19 8 20 8 21 9 22 9 23 9 24 10 25 10 26 10 27 14 15 14 30 14 31 15 32 15 33 15 34 16 35 16 36 16 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016076831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1103.923538900265</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.89981 -10.26847 -0.36865 -4.68540 3.83930 -0.84610 1.04452 -0.91457 0.12995</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36903</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
