<?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="-2.415314"
                        y3="2.576106"
                        z3="-0.036824"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.907131"
                        y3="0.267573"
                        z3="0.469315"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.025806"
                        y3="-1.052848"
                        z3="0.341773"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.100113"
                        y3="1.310973"
                        z3="0.234734"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.902548"
                        y3="-2.260758"
                        z3="0.228138"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.073028"
                        y3="0.020956"
                        z3="0.089388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.670421"
                        y3="-1.138653"
                        z3="-0.564827"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.83815"
                        y3="-0.81906"
                        z3="0.690186"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.78022"
                        y3="-1.597979"
                        z3="-1.713973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.558933"
                        y3="0.019938"
                        z3="-1.005951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.696043"
                        y3="-0.516785"
                        z3="1.913715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.574804"
                        y3="0.152594"
                        z3="0.344964"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.303209"
                        y3="-1.060394"
                        z3="0.215505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.401025"
                        y3="1.160881"
                        z3="0.114258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.318012"
                        y3="-2.464206"
                        z3="0.025733"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.734368"
                        y3="-2.448558"
                        z3="-1.438433"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.200389"
                        y3="3.90527"
                        z3="0.050245"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.322021"
                        y3="-1.975482"
                        z3="-0.286491"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.230425"
                        y3="-1.698035"
                        z3="0.909173"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.127429"
                        y3="-2.418214"
                        z3="-1.415079"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.143117"
                        y3="-0.786815"
                        z3="-2.069367"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.381652"
                        y3="-1.936864"
                        z3="-2.558787"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.156065"
                        y3="-0.263552"
                        z3="-1.873416"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.964577"
                        y3="0.887396"
                        z3="-1.301186"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.255517"
                        y3="0.334627"
                        z3="-0.228152"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.422819"
                        y3="-1.311916"
                        z3="2.083307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.252517"
                        y3="0.416337"
                        z3="1.807705"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.075918"
                        y3="-0.431742"
                        z3="2.805551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.249185"
                        y3="1.213915"
                        z3="0.491112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.285421"
                        y3="-3.053335"
                        z3="0.252869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.576826"
                        y3="-3.420516"
                        z3="0.483021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.859872"
                        y3="-1.69362"
                        z3="0.572732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.215482"
                        y3="-3.219737"
                        z3="-2.009031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.806054"
                        y3="-2.627221"
                        z3="-1.53216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.514403"
                        y3="-1.481137"
                        z3="-1.887694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.483637"
                        y3="3.841261"
                        z3="-0.764016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.669088"
                        y3="3.893805"
                        z3="0.99821"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.760085"
                        y3="4.834916"
                        z3="-0.036321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a15" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" 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 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" 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:-2.4153,2.5761,-.0368;1.9071,.2676,.4693;.0258,-1.0528,.3418;-.1001,1.311,.2347;-1.9025,-2.2608,.2281;-2.073,.021,.0894;3.6704,-1.1387,-.5648;2.8382,-.8191,.6902;2.7802,-1.598,-1.714;4.5589,.0199,-1.006;3.696,-.5168,1.9137;.5748,.1526,.345;-1.3032,-1.0604,.2155;-1.401,1.1609,.1143;-3.318,-2.4642,.0257;-3.7344,-2.4486,-1.4384;-1.2004,3.9053,.0502;4.322,-1.9755,-.2865;2.2304,-1.698,.9092;2.1274,-2.4182,-1.4151;2.1431,-.7868,-2.0694;3.3817,-1.9369,-2.5588;5.1561,-.2636,-1.8734;3.9646,.8874,-1.3012;5.2555,.3346,-.2282;4.4228,-1.3119,2.0833;4.2525,.4163,1.8077;3.0759,-.4317,2.8056;2.2492,1.2139,.4911;-1.2854,-3.0533,.2529;-3.5768,-3.4205,.483;-3.8599,-1.6936,.5727;-3.2155,-3.2197,-2.009;-4.8061,-2.6272,-1.5322;-3.5144,-1.4811,-1.8877;-.4836,3.8413,-.764;-.6691,3.8938,.9982;-1.7601,4.8349,-.0363;</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">1388.7526668414 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">1</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">6.812e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.328 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">1.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.517 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="-2.41531436"
                                 y3="2.57610596"
                                 z3="-0.03682443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.9071312"
                                 y3="0.26757316"
                                 z3="0.46931521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.02580614"
                                 y3="-1.0528479"
                                 z3="0.34177274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.10011263"
                                 y3="1.31097255"
                                 z3="0.23473405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.90254823"
                                 y3="-2.26075751"
                                 z3="0.22813849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.07302758"
                                 y3="0.02095635"
                                 z3="0.08938809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.67042126"
                                 y3="-1.13865296"
                                 z3="-0.56482678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.83815"
                                 y3="-0.81906005"
                                 z3="0.69018573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.78021972"
                                 y3="-1.5979791"
                                 z3="-1.7139734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.55893319"
                                 y3="0.01993815"
                                 z3="-1.00595053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.69604317"
                                 y3="-0.5167846"
                                 z3="1.91371548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.57480379"
                                 y3="0.1525935"
                                 z3="0.34496409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.30320912"
                                 y3="-1.06039411"
                                 z3="0.21550496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.40102453"
                                 y3="1.16088068"
                                 z3="0.11425842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.31801233"
                                 y3="-2.46420631"
                                 z3="0.02573265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.73436789"
                                 y3="-2.44855793"
                                 z3="-1.43843256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.2003895"
                                 y3="3.90527004"
                                 z3="0.05024527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.32202112"
                                 y3="-1.9754821"
                                 z3="-0.28649077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.23042482"
                                 y3="-1.69803537"
                                 z3="0.90917265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.12742882"
                                 y3="-2.41821392"
                                 z3="-1.41507915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.14311685"
                                 y3="-0.78681529"
                                 z3="-2.06936742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.38165228"
                                 y3="-1.93686386"
                                 z3="-2.55878664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.15606496"
                                 y3="-0.26355177"
                                 z3="-1.87341612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.96457693"
                                 y3="0.88739573"
                                 z3="-1.30118571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.2555166"
                                 y3="0.33462726"
                                 z3="-0.22815193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.42281857"
                                 y3="-1.3119155"
                                 z3="2.08330679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.25251652"
                                 y3="0.41633721"
                                 z3="1.80770487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.07591845"
                                 y3="-0.43174189"
                                 z3="2.80555128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.24918461"
                                 y3="1.2139147"
                                 z3="0.49111234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.28542091"
                                 y3="-3.05333454"
                                 z3="0.25286941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.57682646"
                                 y3="-3.42051616"
                                 z3="0.48302077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.85987236"
                                 y3="-1.69361962"
                                 z3="0.57273186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.21548224"
                                 y3="-3.21973685"
                                 z3="-2.00903093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.80605358"
                                 y3="-2.62722075"
                                 z3="-1.53216034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.51440323"
                                 y3="-1.48113728"
                                 z3="-1.88769403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.48363718"
                                 y3="3.84126133"
                                 z3="-0.76401573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.66908821"
                                 y3="3.89380538"
                                 z3="0.99820959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.7600847"
                                 y3="4.83491588"
                                 z3="-0.03632063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a14" 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 a15" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a14" 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 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" 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:-2.4153,2.5761,-.0368;1.9071,.2676,.4693;.0258,-1.0528,.3418;-.1001,1.311,.2347;-1.9025,-2.2608,.2281;-2.073,.021,.0894;3.6704,-1.1387,-.5648;2.8382,-.8191,.6902;2.7802,-1.598,-1.714;4.5589,.0199,-1.006;3.696,-.5168,1.9137;.5748,.1526,.345;-1.3032,-1.0604,.2155;-1.401,1.1609,.1143;-3.318,-2.4642,.0257;-3.7344,-2.4486,-1.4384;-1.2004,3.9053,.0502;4.322,-1.9755,-.2865;2.2304,-1.698,.9092;2.1274,-2.4182,-1.4151;2.1431,-.7868,-2.0694;3.3817,-1.9369,-2.5588;5.1561,-.2636,-1.8734;3.9646,.8874,-1.3012;5.2555,.3346,-.2282;4.4228,-1.3119,2.0833;4.2525,.4163,1.8077;3.0759,-.4317,2.8056;2.2492,1.2139,.4911;-1.2854,-3.0533,.2529;-3.5768,-3.4205,.483;-3.8599,-1.6936,.5727;-3.2155,-3.2197,-2.009;-4.8061,-2.6272,-1.5322;-3.5144,-1.4811,-1.8877;-.4836,3.8413,-.764;-.6691,3.8938,.9982;-1.7601,4.8349,-.0363;</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="-2.415314"
                        y3="2.576106"
                        z3="-0.036824"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.907131"
                        y3="0.267573"
                        z3="0.469315"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.025806"
                        y3="-1.052848"
                        z3="0.341773"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.100113"
                        y3="1.310973"
                        z3="0.234734"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.902548"
                        y3="-2.260758"
                        z3="0.228138"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.073028"
                        y3="0.020956"
                        z3="0.089388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.670421"
                        y3="-1.138653"
                        z3="-0.564827"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.83815"
                        y3="-0.81906"
                        z3="0.690186"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.78022"
                        y3="-1.597979"
                        z3="-1.713973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.558933"
                        y3="0.019938"
                        z3="-1.005951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.696043"
                        y3="-0.516785"
                        z3="1.913715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.574804"
                        y3="0.152594"
                        z3="0.344964"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.303209"
                        y3="-1.060394"
                        z3="0.215505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.401025"
                        y3="1.160881"
                        z3="0.114258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.318012"
                        y3="-2.464206"
                        z3="0.025733"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.734368"
                        y3="-2.448558"
                        z3="-1.438433"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.200389"
                        y3="3.90527"
                        z3="0.050245"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.322021"
                        y3="-1.975482"
                        z3="-0.286491"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.230425"
                        y3="-1.698035"
                        z3="0.909173"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.127429"
                        y3="-2.418214"
                        z3="-1.415079"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.143117"
                        y3="-0.786815"
                        z3="-2.069367"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.381652"
                        y3="-1.936864"
                        z3="-2.558787"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.156065"
                        y3="-0.263552"
                        z3="-1.873416"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.964577"
                        y3="0.887396"
                        z3="-1.301186"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.255517"
                        y3="0.334627"
                        z3="-0.228152"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.422819"
                        y3="-1.311916"
                        z3="2.083307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.252517"
                        y3="0.416337"
                        z3="1.807705"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.075918"
                        y3="-0.431742"
                        z3="2.805551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.249185"
                        y3="1.213915"
                        z3="0.491112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.285421"
                        y3="-3.053335"
                        z3="0.252869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.576826"
                        y3="-3.420516"
                        z3="0.483021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.859872"
                        y3="-1.69362"
                        z3="0.572732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.215482"
                        y3="-3.219737"
                        z3="-2.009031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.806054"
                        y3="-2.627221"
                        z3="-1.53216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.514403"
                        y3="-1.481137"
                        z3="-1.887694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.483637"
                        y3="3.841261"
                        z3="-0.764016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.669088"
                        y3="3.893805"
                        z3="0.99821"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.760085"
                        y3="4.834916"
                        z3="-0.036321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a15" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" 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 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" 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:-2.4153,2.5761,-.0368;1.9071,.2676,.4693;.0258,-1.0528,.3418;-.1001,1.311,.2347;-1.9025,-2.2608,.2281;-2.073,.021,.0894;3.6704,-1.1387,-.5648;2.8382,-.8191,.6902;2.7802,-1.598,-1.714;4.5589,.0199,-1.006;3.696,-.5168,1.9137;.5748,.1526,.345;-1.3032,-1.0604,.2155;-1.401,1.1609,.1143;-3.318,-2.4642,.0257;-3.7344,-2.4486,-1.4384;-1.2004,3.9053,.0502;4.322,-1.9755,-.2865;2.2304,-1.698,.9092;2.1274,-2.4182,-1.4151;2.1431,-.7868,-2.0694;3.3817,-1.9369,-2.5588;5.1561,-.2636,-1.8734;3.9646,.8874,-1.3012;5.2555,.3346,-.2282;4.4228,-1.3119,2.0833;4.2525,.4163,1.8077;3.0759,-.4317,2.8056;2.2492,1.2139,.4911;-1.2854,-3.0533,.2529;-3.5768,-3.4205,.483;-3.8599,-1.6936,.5727;-3.2155,-3.2197,-2.009;-4.8061,-2.6272,-1.5322;-3.5144,-1.4811,-1.8877;-.4836,3.8413,-.764;-.6691,3.8938,.9982;-1.7601,4.8349,-.0363;</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">-1103.90825769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1388.75266684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2492.66092453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4265.66810410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1773.00717957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2203.96761999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1100.05936231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349881</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">69.000101967526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">69.000101967526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">138.000203935052</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.139862795554</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">-2420.3512 -392.9032 -392.9025 -391.8306 -391.7750 -391.7416 -282.4758 -282.4196 -282.1795 -280.6296 -280.4856 -280.0628 -279.7506 -279.4682 -279.3174 -279.2135 -279.1036 -218.8782 -163.2029 -163.0842 -162.9687 -31.2978 -29.5598 -28.6814 -27.1514 -26.7152 -25.1258 -24.5301 -23.6810 -23.3692 -21.8349 -21.6825 -21.0673 -20.5251 -19.6871 -19.4498 -18.8192 -17.7114 -17.2378 -16.5138 -15.8867 -15.6967 -15.3363 -15.0495 -14.7467 -14.7077 -14.4090 -14.2351 -14.1437 -13.9262 -13.4932 -13.2578 -13.1615 -12.9453 -12.8489 -12.6033 -12.4871 -12.3720 -11.9922 -11.9290 -11.5810 -11.4923 -11.3847 -11.2253 -9.6994 -9.5005 -8.9497 -8.7037 -8.5466 1.7869 2.3788 2.8558 3.0930 3.2532 3.5759 3.8993 4.0695 4.1720 4.4292 4.6111 4.7676 4.8925 4.9625 4.9848 5.1675 5.2040 5.4016 5.4747 5.5884 5.7551 5.7818 5.9651 6.0199 6.1793 6.3683 6.4257 6.6402 6.8064 6.8951 7.0269 7.1214 7.4920 7.5441 7.8139 8.0129 8.0939 8.1975 8.4092 8.4661 8.6074 8.7054 8.8046 8.9769 9.0655 9.3311 9.5723 9.6437 9.7100 10.0730 10.1337 10.2956 10.4714 10.6655 10.8218 11.1271 11.3341 11.3469 11.3815 11.6153 11.8522 12.0412 12.1525 12.4066 12.4741 12.5024 12.7060 12.9067 12.9445 13.1187 13.2527 13.3106 13.4508 13.5479 13.6346 13.7726 13.8270 13.9683 14.0495 14.2094 14.2711 14.3521 14.4923 14.5840 14.6921 14.8507 14.8889 14.9611 15.0227 15.2047 15.3486 15.4013 15.5015 15.5263 15.6859 15.8652 16.1966 16.3384 16.5560 16.6379 16.7241 16.7780 17.0815 17.3949 17.4278 17.6934 17.8734 18.1348 18.1769 18.3751 18.4464 18.7150 18.7800 18.9180 19.1616 19.2454 19.7214 19.8721 20.0272 20.2137 20.4622 20.5551 20.8231 21.0306 21.2108 21.4298 21.5448 21.8373 21.9922 22.0822 22.3951 22.6182 22.8811 22.9302 23.2221 23.4047 23.6713 24.0761 24.1469 24.5093 24.5811 24.6582 24.9625 25.0733 25.4382 25.7659 25.9399 26.2618 26.6130 26.8154 26.8569 27.2470 27.3846 27.5101 27.7948 27.9678 27.9918 28.1049 28.1368 28.3274 28.6246 28.7131 28.7891 28.8741 28.9627 29.2818 29.4273 29.7261 29.8747 30.0773 30.2715 30.3315 30.5057 30.6322 30.7784 30.9502 31.3893 31.6431 31.6803 31.8166 31.9985 32.1580 32.3120 32.5038 32.7455 33.1726 33.2923 33.4714 33.5822 33.7761 34.0883 34.1885 34.4740 34.6081 34.9278 35.1265 35.3157 35.4330 35.6587 35.7843 36.0960 36.3992 36.6433 36.9399 37.2223 37.4013 37.5892 37.8425 38.2228 38.2745 38.6256 38.8159 38.8598 39.0136 39.2745 39.4879 39.8989 40.0231 40.2264 40.3199 40.5593 40.6719 40.8877 40.9299 41.1365 41.2031 41.5127 41.5375 41.6361 41.7310 41.8406 42.0341 42.1979 42.2543 42.4117 42.4492 42.7157 42.8872 43.0792 43.1368 43.2852 43.3590 43.6478 43.8060 43.8903 43.9742 44.1231 44.4897 44.5897 44.8278 44.8953 44.9323 45.0836 45.3260 45.5651 45.6964 45.7776 45.8014 46.2279 46.3498 46.6240 46.9593 47.0257 47.3269 47.4757 47.6442 47.8361 47.9664 48.1328 48.2469 48.4523 48.7483 48.9119 48.9527 49.2524 49.4798 49.6872 50.1431 50.4449 50.7712 51.1178 51.2413 51.7253 51.8536 52.2310 52.6550 52.8255 52.8378 53.1149 53.4117 53.6054 53.8388 54.0796 54.6794 55.4740 55.5709 56.0865 56.8732 57.1517 57.2743 57.8035 58.2356 58.6411 58.8400 58.9188 59.8056 59.8748 60.1192 60.4801 60.7049 60.7908 61.0057 61.1770 61.8030 62.2013 62.9193 63.1086 63.3524 63.4056 63.6298 63.7597 64.2932 64.3716 64.6310 65.3863 65.9276 66.3026 66.9291 67.7089 67.8198 67.9699 68.3395 68.4938 68.7735 68.9213 69.2890 70.3674 70.5390 71.0181 71.1083 71.3587 71.4613 71.7201 71.8211 72.1394 72.1757 72.4055 72.7980 72.9759 73.1157 73.3003 73.4510 73.8121 74.0516 74.3653 75.1089 75.4656 75.9756 76.3163 76.5526 76.9850 77.1883 77.8145 78.1942 78.4139 78.6734 78.9266 78.9572 79.1419 79.3586 79.4383 79.5314 79.6694 79.9227 80.3081 80.4331 80.9308 81.2104 81.5341 81.5926 81.7903 81.9224 82.0607 82.2801 82.4529 82.4790 82.5951 82.7971 82.9696 83.2181 83.5332 83.5918 83.9254 84.0200 84.1729 84.4789 84.5625 84.6523 84.8863 85.2534 85.2787 85.4797 85.5282 85.7233 85.8979 85.9203 86.2081 86.2295 86.5656 86.6207 86.8420 86.9488 86.9712 87.2759 87.3415 87.6181 87.7053 87.9546 88.2584 88.4106 88.5527 88.6541 88.9445 89.1450 89.4604 89.5020 89.6366 89.8439 89.9316 90.1443 90.3296 90.6114 90.7948 91.0371 91.1236 91.5565 91.9445 92.1580 92.4387 92.6813 92.8084 93.0907 93.1659 93.2975 93.4216 93.7570 93.8618 94.0674 94.1588 94.3028 94.5492 94.7422 95.1780 95.4170 95.8344 96.0151 96.2158 96.5003 96.6295 96.9798 97.1937 97.5350 97.7343 97.8392 97.9637 98.0137 98.2955 98.3897 98.4279 98.6291 98.9754 99.0787 99.2211 99.5425 99.6396 100.0264 100.1035 100.3934 100.5280 100.6507 100.7675 101.1003 101.3185 101.6709 101.9089 102.0150 102.1254 102.4162 102.4675 102.8622 102.9875 103.1427 103.2224 103.5626 104.0449 104.2452 104.4094 104.5179 104.5965 105.0712 105.1910 105.5087 105.8221 106.3203 106.5628 106.7507 106.7870 106.9775 107.2511 107.4151 107.4816 107.6047 107.9676 108.2281 108.4363 108.5989 108.6520 108.9350 109.1444 109.4375 109.5420 109.7021 109.8186 110.0493 110.2044 110.4200 110.6962 110.9976 111.1116 111.3983 111.5612 111.8169 112.0604 112.3874 112.5064 112.6195 112.7591 112.9377 113.2376 113.3003 113.4252 113.7173 113.9064 114.2033 114.2276 114.2956 114.5738 114.8177 114.9499 115.0033 115.3227 115.5425 115.5659 115.7292 115.9454 116.1570 116.3798 116.8149 116.9200 117.1265 117.3885 117.5046 117.6304 117.8831 118.0841 118.2499 118.4344 118.5883 119.3584 119.4734 119.5859 119.7031 119.8257 120.1143 120.5100 120.6476 120.7511 121.2454 121.6505 121.7966 121.8734 122.3080 122.5725 122.8829 123.0557 123.2803 123.7214 124.1091 124.1790 124.7815 125.0743 125.7276 126.1962 126.6267 126.9019 127.0604 127.1686 127.4196 127.6398 127.9443 128.0932 128.4292 128.7779 128.9233 129.1182 129.7789 129.9067 130.2192 130.4799 130.9565 131.1367 131.2647 131.5025 131.5317 131.7730 132.2947 132.8392 132.9000 133.4765 133.6860 133.9408 134.1500 134.2808 134.8550 134.9963 135.4237 135.6374 135.9361 136.5985 136.9687 137.2105 137.3877 137.9805 138.6964 138.9173 139.2083 139.5670 139.7156 139.8744 140.2799 140.3481 140.5454 140.8441 140.9156 141.3879 141.4339 141.6842 141.9650 142.1817 142.4562 142.6822 142.9560 143.0403 143.2655 143.7206 143.7921 143.8436 144.1726 144.5364 144.6906 144.9342 145.1620 145.4672 145.9519 146.1914 146.3584 146.4405 147.0002 147.1235 147.5259 147.5607 147.9543 148.1754 148.1943 148.3624 148.4669 148.6173 148.8400 148.9200 149.0553 149.2764 149.3999 149.9096 150.2291 150.5122 150.7717 151.1171 151.3137 151.6541 151.8356 152.0868 152.5980 152.8045 152.8748 153.2619 153.4621 153.6913 153.8937 154.2007 154.3381 154.5638 154.6182 154.6664 155.3931 155.6233 155.7173 155.9288 156.2762 156.5129 157.1516 157.2845 157.5685 157.7391 158.1809 158.3800 158.5105 158.7545 158.9332 159.3460 159.9288 160.1400 160.6198 160.8176 161.5126 161.7053 162.6649 164.0443 165.2971 167.4670 167.7684 172.0347 173.1012 174.1634 177.0802 180.0602 181.7393 187.3969 187.6444 187.6501 189.8306 191.3612 193.5264 201.4485 245.8085 258.9046 262.6324 549.0849 631.0708 634.3020 637.1589 640.4372 640.5830 641.7634 643.1539 645.9201 646.2854 647.6253 649.3167 885.3339 887.2946 894.7172 906.0790 911.1149</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">-0.014111 -0.227625 -0.426161 -0.421063 -0.219317 -0.390629 0.050213 0.112294 -0.272879 -0.301574 -0.286449 0.379779 0.396001 0.219066 0.003829 -0.240727 -0.264752 0.030728 0.081595 0.087121 0.078918 0.089416 0.089217 0.076561 0.086861 0.084497 0.074476 0.104273 0.138446 0.139848 0.080054 0.084636 0.067303 0.077144 0.096719 0.111833 0.111427 0.113033</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">16.0141 7.2276 7.4262 7.4211 7.2193 7.3906 5.9498 5.8877 6.2729 6.3016 6.2864 5.6202 5.6040 5.7809 5.9962 6.2407 6.2648 0.9693 0.9184 0.9129 0.9211 0.9106 0.9108 0.9234 0.9131 0.9155 0.9255 0.8957 0.8616 0.8602 0.9199 0.9154 0.9327 0.9229 0.9033 0.8882 0.8886 0.8870</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">-0.0141 -0.2276 -0.4262 -0.4211 -0.2193 -0.3906 0.0502 0.1123 -0.2729 -0.3016 -0.2864 0.3798 0.3960 0.2191 0.0038 -0.2407 -0.2648 0.0307 0.0816 0.0871 0.0789 0.0894 0.0892 0.0766 0.0869 0.0845 0.0745 0.1043 0.1384 0.1398 0.0801 0.0846 0.0673 0.0771 0.0967 0.1118 0.1114 0.1130</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.4147 3.1881 2.9629 2.9748 3.1838 2.9503 3.8260 3.8232 3.9421 3.9449 3.9800 4.2190 4.1901 4.2774 3.8752 3.9020 3.9747 1.0166 1.0385 1.0131 1.0095 1.0072 1.0097 1.0103 1.0022 1.0059 1.0014 1.0073 1.0450 1.0404 0.9967 1.0221 1.0096 1.0113 1.0128 1.0096 1.0098 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.4147 3.1881 2.9629 2.9748 3.1838 2.9503 3.8260 3.8232 3.9421 3.9449 3.9800 4.2190 4.1901 4.2774 3.8752 3.9020 3.9747 1.0166 1.0385 1.0131 1.0095 1.0072 1.0097 1.0103 1.0022 1.0059 1.0014 1.0073 1.0450 1.0404 0.9967 1.0221 1.0096 1.0113 1.0128 1.0096 1.0098 1.0063</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">1.2429 1.0478 0.8766 1.2597 0.9736 1.4159 1.4203 1.3917 1.4539 1.2548 0.9199 0.9811 1.3574 1.4545 0.9448 0.9495 0.9299 1.0099 0.9629 0.9952 0.9943 0.9850 0.9973 0.9945 0.9872 0.9972 0.9992 0.9825 1.0012 0.9445 0.9936 0.9904 0.9910 0.9899 0.9907 0.9769 0.9773 0.9714</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">-0.015892504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1103.924150190536</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.41236 -17.48865 0.92371 -9.52420 8.97986 -0.54435 -4.88766 4.99900 0.11134</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.73990</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
