<?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">5.0.2</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">Cl N N N N C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.285863"
                        y3="4.115725"
                        z3="0.217056"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.29858"
                        y3="-2.20659"
                        z3="-0.661241"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.62942"
                        y3="-2.894219"
                        z3="0.449846"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.482379"
                        y3="-2.133157"
                        z3="-0.423962"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.951881"
                        y3="-2.378712"
                        z3="2.039648"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.858695"
                        y3="-1.014223"
                        z3="-0.184931"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.277055"
                        y3="-0.825811"
                        z3="-0.773654"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.075905"
                        y3="-1.990047"
                        z3="-1.104725"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.17187"
                        y3="0.067451"
                        z3="0.075075"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.084311"
                        y3="0.293294"
                        z3="-0.043278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.560701"
                        y3="0.232364"
                        z3="-0.532362"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.968186"
                        y3="-1.715511"
                        z3="1.102803"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.454454"
                        y3="0.708575"
                        z3="1.166359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.116062"
                        y3="1.08424"
                        z3="-1.172578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.459736"
                        y3="1.124672"
                        z3="0.311801"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.182502"
                        y3="1.885513"
                        z3="1.253652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.842533"
                        y3="2.25775"
                        z3="-1.098431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.446925"
                        y3="-1.758557"
                        z3="-1.160577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.378618"
                        y3="2.654494"
                        z3="0.119546"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.951337"
                        y3="-2.824551"
                        z3="0.570205"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.739682"
                        y3="-1.808876"
                        z3="-0.892722"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.172248"
                        y3="-0.402898"
                        z3="-1.774863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.002096"
                        y3="-1.570308"
                        z3="-2.104681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.573865"
                        y3="-2.956455"
                        z3="-1.170849"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.705177"
                        y3="1.048599"
                        z3="0.190866"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.264927"
                        y3="-0.354941"
                        z3="1.080125"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.023488"
                        y3="-0.751031"
                        z3="-0.649551"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.466384"
                        y3="0.651029"
                        z3="-1.538047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.299416"
                        y3="0.128055"
                        z3="2.066591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.30945"
                        y3="0.805377"
                        z3="-2.128794"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.595715"
                        y3="0.710895"
                        z3="1.312031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.444319"
                        y3="1.229748"
                        z3="-0.141308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.03348"
                        y3="2.123284"
                        z3="0.418626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.590366"
                        y3="2.206134"
                        z3="2.201435"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.987034"
                        y3="2.870455"
                        z3="-1.976728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.488198"
                        y3="-1.168238"
                        z3="-2.061913"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.485228"
                        y3="-3.287762"
                        z3="1.384691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.915599"
                        y3="-3.229566"
                        z3="1.091673"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a38" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN4">
                  <atomArray count="15 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12,19H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2/rA:38ClNNN2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1180</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">MYCLOBUTANIL_1</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">1</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.4349826437 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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">6.390e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.144 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">0.355 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">1180</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">MYCLOBUTANIL_1</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">1</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1657.2488024845 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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">6.457e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.130 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.293372"
                              y3="4.119091"
                              z3="0.213974"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.29841"
                              y3="-2.208534"
                              z3="-0.658877"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.616905"
                              y3="-2.894422"
                              z3="0.456913"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.481357"
                              y3="-2.155491"
                              z3="-0.410948"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.943011"
                              y3="-2.373387"
                              z3="2.03209"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.855572"
                              y3="-1.006171"
                              z3="-0.192363"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.274619"
                              y3="-0.819411"
                              z3="-0.778985"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.073017"
                              y3="-1.982635"
                              z3="-1.110517"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.172485"
                              y3="0.066748"
                              z3="0.07462"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.081743"
                              y3="0.302099"
                              z3="-0.049556"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.563903"
                              y3="0.22709"
                              z3="-0.529167"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.962151"
                              y3="-1.709059"
                              z3="1.095917"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.460933"
                              y3="0.713824"
                              z3="1.159871"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.115403"
                              y3="1.09664"
                              z3="-1.177343"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.466568"
                              y3="1.11137"
                              z3="0.320398"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.191035"
                              y3="1.889793"
                              z3="1.24807"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.843548"
                              y3="2.269333"
                              z3="-1.101951"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.453345"
                              y3="-1.773582"
                              z3="-1.15485"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.384486"
                              y3="2.661454"
                              z3="0.115419"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.938893"
                              y3="-2.837749"
                              z3="0.583814"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.733849"
                              y3="-1.804223"
                              z3="-0.901699"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.172227"
                              y3="-0.392294"
                              z3="-1.77934"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.008165"
                              y3="-1.562488"
                              z3="-2.110255"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.575661"
                              y3="-2.946842"
                              z3="-1.180588"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.710018"
                              y3="1.050267"
                              z3="0.193572"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.261166"
                              y3="-0.359703"
                              z3="1.079047"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.022075"
                              y3="-0.758715"
                              z3="-0.649908"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.474067"
                              y3="0.6500"
                              z3="-1.534133"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.308265"
                              y3="0.13014"
                              z3="2.059413"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.314025"
                              y3="0.821141"
                              z3="-2.133688"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.599394"
                              y3="0.693235"
                              z3="1.319547"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.452845"
                              y3="1.213284"
                              z3="-0.130416"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-5.046153"
                              y3="2.112355"
                              z3="0.431025"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.603031"
                              y3="2.207662"
                              z3="2.195792"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.986158"
                              y3="2.885188"
                              z3="-1.979193"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.505413"
                              y3="-1.187419"
                              z3="-2.059381"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.464717"
                              y3="-3.302603"
                              z3="1.403618"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.896454"
                              y3="-3.219787"
                              z3="1.096892"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a38" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H18ClN4">
                        <atomArray count="15 18 1 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.64029999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C15H18ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12,19H,2-3,8,10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2/rA:38ClNNN2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.30414"
                              y3="4.112408"
                              z3="0.216566"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.299446"
                              y3="-2.207429"
                              z3="-0.657469"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.622807"
                              y3="-2.889117"
                              z3="0.459401"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.484086"
                              y3="-2.160361"
                              z3="-0.423587"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.954221"
                              y3="-2.36683"
                              z3="2.036983"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.857684"
                              y3="-1.003476"
                              z3="-0.190608"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.274989"
                              y3="-0.815994"
                              z3="-0.779898"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.074678"
                              y3="-1.982567"
                              z3="-1.105451"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.175562"
                              y3="0.067829"
                              z3="0.073528"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.082239"
                              y3="0.304085"
                              z3="-0.047314"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.566937"
                              y3="0.226242"
                              z3="-0.531221"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.969547"
                              y3="-1.704039"
                              z3="1.099564"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.460718"
                              y3="0.714769"
                              z3="1.162561"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.117869"
                              y3="1.097908"
                              z3="-1.175292"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.472789"
                              y3="1.107192"
                              z3="0.318666"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.194376"
                              y3="1.888707"
                              z3="1.250891"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.849515"
                              y3="2.268532"
                              z3="-1.099591"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.452714"
                              y3="-1.779195"
                              z3="-1.163434"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.39108"
                              y3="2.659292"
                              z3="0.118056"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.94568"
                              y3="-2.836032"
                              z3="0.578094"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.733327"
                              y3="-1.801188"
                              z3="-0.905443"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.170659"
                              y3="-0.387418"
                              z3="-1.779719"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.005078"
                              y3="-1.566205"
                              z3="-2.107132"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.577225"
                              y3="-2.94733"
                              z3="-1.172425"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.714778"
                              y3="1.052276"
                              z3="0.194489"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.264183"
                              y3="-0.359717"
                              z3="1.077846"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.022998"
                              y3="-0.760579"
                              z3="-0.654378"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.477273"
                              y3="0.650509"
                              z3="-1.535937"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.305557"
                              y3="0.131529"
                              z3="2.062374"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.311682"
                              y3="0.823295"
                              z3="-2.132234"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.606722"
                              y3="0.68757"
                              z3="1.317201"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.45892"
                              y3="1.207851"
                              z3="-0.133092"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-5.055448"
                              y3="2.109323"
                              z3="0.431881"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.606999"
                              y3="2.206007"
                              z3="2.198877"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.994893"
                              y3="2.884076"
                              z3="-1.976956"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.501646"
                              y3="-1.198523"
                              z3="-2.072104"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.475439"
                              y3="-3.298155"
                              z3="1.397307"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.905161"
                              y3="-3.209045"
                              z3="1.105837"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a38" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H18ClN4">
                        <atomArray count="15 18 1 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.64029999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C15H18ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12,19H,2-3,8,10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2/rA:38ClNNN2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.305608"
                              y3="4.11194"
                              z3="0.216239"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.298767"
                              y3="-2.20603"
                              z3="-0.65678"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.620977"
                              y3="-2.88642"
                              z3="0.460982"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.483496"
                              y3="-2.162497"
                              z3="-0.423481"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.95339"
                              y3="-2.367466"
                              z3="2.035734"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.857818"
                              y3="-1.002989"
                              z3="-0.191211"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.274947"
                              y3="-0.815389"
                              z3="-0.780611"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.074729"
                              y3="-1.981295"
                              z3="-1.106026"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.17556"
                              y3="0.067642"
                              z3="0.073302"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.082137"
                              y3="0.304242"
                              z3="-0.047566"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.566928"
                              y3="0.225761"
                              z3="-0.531003"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.969352"
                              y3="-1.704063"
                              z3="1.098804"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.461685"
                              y3="0.714259"
                              z3="1.162083"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.117787"
                              y3="1.098148"
                              z3="-1.17538"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.472858"
                              y3="1.105593"
                              z3="0.319492"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.195513"
                              y3="1.887985"
                              z3="1.250456"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.849771"
                              y3="2.26846"
                              z3="-1.099717"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.452651"
                              y3="-1.780634"
                              z3="-1.163569"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.392031"
                              y3="2.659012"
                              z3="0.117776"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.943933"
                              y3="-2.835303"
                              z3="0.579436"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.733172"
                              y3="-1.800353"
                              z3="-0.907204"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.170558"
                              y3="-0.386057"
                              z3="-1.779871"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.006278"
                              y3="-1.564469"
                              z3="-2.107296"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.576889"
                              y3="-2.946042"
                              z3="-1.173983"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.715122"
                              y3="1.051992"
                              z3="0.194666"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.263726"
                              y3="-0.360223"
                              z3="1.077311"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.022477"
                              y3="-0.761023"
                              z3="-0.654726"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.477764"
                              y3="0.650533"
                              z3="-1.535348"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.306467"
                              y3="0.13111"
                              z3="2.061613"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.312082"
                              y3="0.823858"
                              z3="-2.131962"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.606643"
                              y3="0.685308"
                              z3="1.31768"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.459023"
                              y3="1.206196"
                              z3="-0.132033"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-5.056096"
                              y3="2.107789"
                              z3="0.433461"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.608369"
                              y3="2.204992"
                              z3="2.198166"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.994888"
                              y3="2.884098"
                              z3="-1.976773"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.502627"
                              y3="-1.201624"
                              z3="-2.072861"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.472947"
                              y3="-3.296783"
                              z3="1.399124"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.902821"
                              y3="-3.204059"
                              z3="1.107911"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a38" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H18ClN4">
                        <atomArray count="15 18 1 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.64029999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C15H18ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12,19H,2-3,8,10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2/rA:38ClNNN2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.306632"
                              y3="4.112194"
                              z3="0.216463"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.298647"
                              y3="-2.204761"
                              z3="-0.655641"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.620022"
                              y3="-2.88364"
                              z3="0.463159"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.483756"
                              y3="-2.167575"
                              z3="-0.425174"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.9531"
                              y3="-2.367217"
                              z3="2.035027"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.857961"
                              y3="-1.002207"
                              z3="-0.191594"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.274826"
                              y3="-0.814551"
                              z3="-0.781379"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.074386"
                              y3="-1.979959"
                              z3="-1.106079"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.175701"
                              y3="0.067767"
                              z3="0.072818"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.082261"
                              y3="0.30494"
                              z3="-0.047462"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.567179"
                              y3="0.225227"
                              z3="-0.530982"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.969652"
                              y3="-1.70333"
                              z3="1.098475"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.462251"
                              y3="0.714386"
                              z3="1.162019"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.117211"
                              y3="1.099174"
                              z3="-1.175027"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.473409"
                              y3="1.103875"
                              z3="0.320006"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.196348"
                              y3="1.887834"
                              z3="1.250428"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.849455"
                              y3="2.26922"
                              z3="-1.099307"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.453206"
                              y3="-1.784619"
                              z3="-1.165074"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.392636"
                              y3="2.659413"
                              z3="0.117969"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.94327"
                              y3="-2.836383"
                              z3="0.579884"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.732925"
                              y3="-1.799327"
                              z3="-0.909212"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.170148"
                              y3="-0.384427"
                              z3="-1.780138"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.008117"
                              y3="-1.562604"
                              z3="-2.106946"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.576095"
                              y3="-2.944777"
                              z3="-1.175319"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.715705"
                              y3="1.052197"
                              z3="0.194337"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.263284"
                              y3="-0.360138"
                              z3="1.076756"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.022029"
                              y3="-0.761723"
                              z3="-0.655142"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.478679"
                              y3="0.650358"
                              z3="-1.535131"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.307032"
                              y3="0.131186"
                              z3="2.061354"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.313127"
                              y3="0.825291"
                              z3="-2.131343"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.607104"
                              y3="0.683009"
                              z3="1.317924"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.459656"
                              y3="1.204266"
                              z3="-0.13133"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-5.057457"
                              y3="2.10628"
                              z3="0.434734"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.609608"
                              y3="2.204541"
                              z3="2.197937"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.994218"
                              y3="2.885196"
                              z3="-1.976056"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.504197"
                              y3="-1.207944"
                              z3="-2.075619"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.471914"
                              y3="-3.297309"
                              z3="1.399952"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.90151"
                              y3="-3.197661"
                              z3="1.111546"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a38" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H18ClN4">
                        <atomArray count="15 18 1 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.64029999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C15H18ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12,19H,2-3,8,10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2/rA:38ClNNN2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.306098"
                              y3="4.113061"
                              z3="0.217079"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.298955"
                              y3="-2.20416"
                              z3="-0.654925"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.620229"
                              y3="-2.882451"
                              z3="0.464286"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.48447"
                              y3="-2.172121"
                              z3="-0.427614"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.95287"
                              y3="-2.366966"
                              z3="2.035012"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.8580"
                              y3="-1.001857"
                              z3="-0.191456"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.274767"
                              y3="-0.814295"
                              z3="-0.781521"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.073972"
                              y3="-1.97932"
                              z3="-1.105804"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.175768"
                              y3="0.068059"
                              z3="0.072511"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.082477"
                              y3="0.305449"
                              z3="-0.047103"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.567389"
                              y3="0.224958"
                              z3="-0.53103"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.969871"
                              y3="-1.702839"
                              z3="1.098632"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.461905"
                              y3="0.714931"
                              z3="1.16241"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.116968"
                              y3="1.099754"
                              z3="-1.174613"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.473737"
                              y3="1.103446"
                              z3="0.319912"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.195864"
                              y3="1.888416"
                              z3="1.250875"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.849058"
                              y3="2.269857"
                              z3="-1.09879"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.453793"
                              y3="-1.787604"
                              z3="-1.166553"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.392172"
                              y3="2.66013"
                              z3="0.118489"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.943739"
                              y3="-2.838084"
                              z3="0.579193"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.732859"
                              y3="-1.799022"
                              z3="-0.909669"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.169885"
                              y3="-0.384057"
                              z3="-1.780213"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.009179"
                              y3="-1.561342"
                              z3="-2.106362"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.575415"
                              y3="-2.944218"
                              z3="-1.175935"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.715952"
                              y3="1.052628"
                              z3="0.193596"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.263034"
                              y3="-0.359423"
                              z3="1.076672"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.021925"
                              y3="-0.762177"
                              z3="-0.654929"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.479255"
                              y3="0.649873"
                              z3="-1.535309"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.306641"
                              y3="0.131735"
                              z3="2.06175"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.313264"
                              y3="0.825838"
                              z3="-2.130964"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.607365"
                              y3="0.682646"
                              z3="1.317873"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.46004"
                              y3="1.203642"
                              z3="-0.131361"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-5.058057"
                              y3="2.105973"
                              z3="0.434619"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.609071"
                              y3="2.205184"
                              z3="2.198404"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.99383"
                              y3="2.885942"
                              z3="-1.975479"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.505094"
                              y3="-1.212195"
                              z3="-2.077898"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.472484"
                              y3="-3.29904"
                              z3="1.399194"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.901694"
                              y3="-3.19415"
                              z3="1.113855"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a38" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                     </bondArray>
                     <formula concise="C15H18ClN4">
                        <atomArray count="15 18 1 4" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">271.64029999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C15H18ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12,19H,2-3,8,10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2/rA:38ClNNN2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.466585482951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.466605130899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.466612594930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.466615685099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.466616993449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.466617658717</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <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">Cl N N N N C C C C 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.452521 0.306592 0.390806 0.179394 0.088054 -0.156359 0.011162 0.021068 -0.020219 -0.078128 -0.038334 -0.144600 0.005315 -0.005920 0.009086 -0.009097 -0.013919 -0.078703 -0.385847 -0.072521 0.037357 0.032380 0.050633 0.048295 0.028013 0.029544 0.020407 0.019536 0.033768 0.026307 0.014202 0.016887 0.013410 0.034216 0.033542 0.041532 0.042321 0.017300</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <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">Cl N N N N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0129 6.9199 7.0630 7.2647 6.9942 5.3045 6.2125 6.2370 6.1283 6.2617 6.0913 6.3923 6.1151 6.2759 6.2500 6.1025 6.1052 5.8204 5.9186 5.8168 0.8859 0.8916 0.8594 0.8186 0.9153 0.9119 0.9330 0.9344 0.8489 0.8725 0.9195 0.9011 0.9219 0.8572 0.8552 0.8263 0.8049 0.7559</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0129 0.0801 -0.0630 -0.2647 0.0058 0.6955 -0.2125 -0.2370 -0.1283 -0.2617 -0.0913 -0.3923 -0.1151 -0.2759 -0.2500 -0.1025 -0.1052 0.1796 0.0814 0.1832 0.1141 0.1084 0.1406 0.1814 0.0847 0.0881 0.0670 0.0656 0.1511 0.1275 0.0805 0.0989 0.0781 0.1428 0.1448 0.1737 0.1951 0.2441</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2923 3.3598 3.4522 3.0624 3.0083 3.4057 3.8656 3.9048 3.8441 3.6176 3.8996 3.9867 3.8909 4.0479 3.9613 4.0152 4.0385 3.9881 4.0279 3.9572 1.0131 1.0048 0.9941 0.9930 1.0119 1.0117 1.0068 1.0053 1.0041 1.0200 1.0033 1.0067 1.0033 1.0100 1.0079 0.9898 0.9768 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2923 3.3598 3.4522 3.0624 3.0083 3.4057 3.8656 3.9048 3.8441 3.6176 3.8996 3.9867 3.8909 4.0479 3.9613 4.0152 4.0385 3.9881 4.0279 3.9572 1.0131 1.0048 0.9941 0.9930 1.0119 1.0117 1.0068 1.0053 1.0041 1.0200 1.0033 1.0067 1.0033 1.0100 1.0079 0.9898 0.9768 1.0053</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="39">1.1092 1.0040 0.8474 1.3747 1.3729 0.9148 1.4777 1.4788 2.8904 0.8698 0.7499 0.8116 0.8951 0.9075 0.9788 0.9913 1.0018 0.9944 0.9283 1.0014 0.9992 1.3101 1.3277 0.9464 1.0016 1.0028 1.4573 0.9585 1.5140 0.9971 0.9941 0.9965 0.9938 1.4118 0.9577 1.3830 0.9589 0.9492 0.9400</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 18 1 2 1 7 1 17 2 19 2 37 3 17 3 19 4 11 5 6 5 7 5 9 5 11 6 8 6 20 6 21 7 22 7 23 8 10 8 24 8 25 9 12 9 13 10 14 10 26 10 27 12 15 12 28 13 16 13 29 14 30 14 31 14 32 15 18 15 33 16 18 16 34 17 35 19 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</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">Cl N N N N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.012880 0.080145 -0.062978 -0.264730 0.005751 0.695508 -0.212477 -0.237047 -0.128344 -0.261661 -0.091261 -0.392296 -0.115067 -0.275902 -0.250001 -0.102467 -0.105171 0.179611 0.081432 0.183229 0.114143 0.108418 0.140625 0.181411 0.084696 0.088106 0.066970 0.065607 0.151107 0.127470 0.080517 0.098888 0.078140 0.142827 0.144824 0.173714 0.195080 0.244062</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2768.0102 -400.9170 -400.5976 -397.6141 -396.5949 -287.1773 -287.1393 -286.3427 -285.7514 -284.8753 -284.7424 -284.0696 -283.6924 -283.6552 -283.5626 -283.4470 -283.3803 -282.6640 -282.1846 -281.5592 -263.2733 -202.1169 -201.8718 -201.8590 -39.1944 -33.8452 -32.7492 -32.3355 -31.1032 -30.4147 -29.1767 -28.2757 -27.4404 -27.2915 -26.4558 -26.3546 -25.8965 -25.3380 -24.1398 -23.5060 -23.2148 -22.7793 -22.2406 -21.7534 -21.6294 -21.3059 -20.9554 -19.9650 -19.8768 -19.2980 -19.1535 -19.0179 -18.8639 -18.2909 -18.0139 -17.8215 -17.2120 -17.1061 -16.9620 -16.7830 -16.4349 -16.2007 -16.1730 -16.0693 -15.8364 -15.8041 -15.6150 -15.3533 -15.2450 -14.9732 -14.5046 -14.2556 -14.1243 -13.9284 -13.1214 -12.2859 -3.7968 -2.3063 -2.0715 -1.8279 -1.4588 -1.0875 -0.7759 -0.2728 -0.0859 0.2927 0.4317 0.4849 0.7116 0.7699 0.9319 1.1765 1.4153 1.5277 1.5852 1.8625 1.9540 2.0727 2.2183 2.4857 2.5790 2.6437 2.9323 2.9993 3.0312 3.1411 3.3932 3.5130 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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                        id="a18"
                        x3="2.454491"
                        y3="-1.790473"
                        z3="-1.167979"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.390957"
                        y3="2.66123"
                        z3="0.119125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.944409"
                        y3="-2.840636"
                        z3="0.577985"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.732742"
                        y3="-1.799047"
                        z3="-0.909234"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.169687"
                        y3="-0.384328"
                        z3="-1.780227"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.009983"
                        y3="-1.560125"
                        z3="-2.105766"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.574862"
                        y3="-2.943769"
                        z3="-1.176437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.715935"
                        y3="1.053226"
                        z3="0.192554"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.262594"
                        y3="-0.358324"
                        z3="1.076834"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.021832"
                        y3="-0.762622"
                        z3="-0.65412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.479662"
                        y3="0.649068"
                        z3="-1.535555"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.305627"
                        y3="0.132736"
                        z3="2.062366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.312685"
                        y3="0.825927"
                        z3="-2.130855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.60719"
                        y3="0.683213"
                        z3="1.31788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.460167"
                        y3="1.203494"
                        z3="-0.131488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.058106"
                        y3="2.106183"
                        z3="0.433846"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.60717"
                        y3="2.20674"
                        z3="2.199216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.993572"
                        y3="2.886607"
                        z3="-1.97507"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.505936"
                        y3="-1.215692"
                        z3="-2.079775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.473235"
                        y3="-3.301947"
                        z3="1.39779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.902111"
                        y3="-3.192235"
                        z3="1.115264"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a38" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN4">
                  <atomArray count="15 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12,19H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2/rA:38ClNNN2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1261.44664071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1658.43498264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2919.88162335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4993.53727755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2073.65565420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.63914909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1257.19250838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338384</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999995806216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999995806216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999991612433</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.437129903843</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2768.0111 -400.9141 -400.5823 -397.6068 -396.6134 -287.1698 -287.1368 -286.3473 -285.7622 -284.9012 -284.7329 -284.0695 -283.6988 -283.6527 -283.5643 -283.4415 -283.3774 -282.6748 -282.1936 -281.5641 -263.2759 -202.1191 -201.8745 -201.8615 -39.1829 -33.8296 -32.7330 -32.3544 -31.1039 -30.4246 -29.1828 -28.2707 -27.4305 -27.2824 -26.4436 -26.3509 -25.8832 -25.3300 -24.1353 -23.4999 -23.2124 -22.7720 -22.2350 -21.7508 -21.6170 -21.2973 -20.9468 -19.9578 -19.8753 -19.3010 -19.1520 -19.0114 -18.8552 -18.2922 -18.0074 -17.8183 -17.2141 -17.1034 -16.9674 -16.7875 -16.4296 -16.2063 -16.1742 -16.0730 -15.8276 -15.7983 -15.6244 -15.3611 -15.2418 -14.9791 -14.5134 -14.2605 -14.1190 -13.9284 -13.1135 -12.2776 -3.7873 -2.3038 -2.0662 -1.8239 -1.4792 -1.0931 -0.7748 -0.2617 -0.0834 0.3018 0.4369 0.4870 0.7151 0.7685 0.9432 1.1856 1.4243 1.5302 1.5885 1.8541 1.9507 2.0739 2.2270 2.4870 2.5657 2.6411 2.9333 2.9985 3.0268 3.1449 3.3853 3.5191 3.6352 3.7530 3.9579 4.0145 4.2368 4.3897 4.5935 4.6604 4.7253 4.8592 5.1204 5.1661 5.3837 5.5159 5.6136 5.8845 6.0771 6.1286 6.2845 6.3073 6.4153 6.4837 6.7329 6.7561 6.9267 6.9928 7.2201 7.3304 7.3799 7.5774 7.7460 7.8245 8.1050 8.3300 8.4896 8.5908 8.6109 8.8995 8.9628 9.0831 9.1407 9.2116 9.4108 9.4437 9.7022 9.7291 9.7934 9.8996 9.9858 10.1944 10.2964 10.3761 10.5397 10.6810 10.7844 10.8355 10.9428 11.1861 11.3205 11.5242 11.5381 11.6519 11.7425 11.8212 12.0066 12.0883 12.1270 12.2185 12.3526 12.4135 12.4951 12.6189 12.7855 12.8213 12.9297 13.0248 13.1811 13.3737 13.5945 13.6803 13.8424 13.9553 14.1409 14.3780 14.4673 14.8186 14.8533 14.9589 15.1701 15.2702 15.3186 15.4598 15.8561 16.0148 16.2649 16.4236 16.5505 16.7158 16.8007 16.9553 17.2161 17.4442 17.5632 17.7494 17.9534 18.1717 18.4693 18.5443 18.7479 18.9188 19.0315 19.2236 19.4139 19.4556 19.5583 19.7794 20.1189 20.1773 20.3572 20.5046 20.6048 20.9118 21.0045 21.3753 21.5202 21.7696 21.9249 22.1371 22.3095 22.4757 22.6663 22.7206 23.0316 23.1793 23.4018 23.8335 23.9220 24.1360 24.2489 24.4041 24.5969 24.9587 25.1147 25.2456 25.4656 25.7817 25.8535 26.0080 26.0184 26.4231 26.6199 26.7035 26.8114 26.9092 27.2865 27.4476 27.5183 27.6701 27.8192 27.9426 28.0543 28.3668 28.5045 28.5809 28.7041 29.2241 29.2585 29.5189 29.6670 29.8379 29.9761 30.1632 30.2622 30.4009 30.5546 30.9243 30.9986 31.1716 31.3403 31.4292 31.5931 32.1658 32.3095 32.4059 32.7393 32.8557 32.9763 33.0410 33.3631 33.4358 33.4962 33.7927 33.9607 34.2964 34.4704 34.6221 34.8205 35.0072 35.1455 35.2799 35.5332 35.6243 35.7776 35.9982 36.2161 36.4016 36.5764 36.7266 36.8968 37.0373 37.1049 37.4526 37.5427 37.7983 37.9429 38.0403 38.1977 38.3076 38.5086 38.6217 38.8332 38.9605 39.1487 39.2241 39.4925 39.5480 39.7507 39.9525 40.0404 40.1402 40.2648 40.3850 40.6471 40.7552 40.8967 40.9791 41.0859 41.3615 41.4886 41.6001 41.8145 42.1016 42.5234 42.6538 42.7432 42.9678 43.2810 43.3558 43.5239 43.8752 43.9564 44.1100 44.3391 44.4570 44.5636 44.8848 45.1014 45.2729 45.6208 45.6707 46.1227 46.2038 46.4283 46.6228 46.8077 47.0553 47.2173 47.6903 47.8191 48.2844 48.3231 48.6718 48.7514 49.3069 49.3621 49.7129 49.8195 50.1341 50.2660 50.3679 50.5462 50.7032 50.9902 51.5330 51.8953 52.1718 52.3925 52.7120 53.2748 53.5963 54.0349 54.2888 54.9058 54.9648 55.1243 55.2195 55.2575 55.6847 56.1002 56.1705 56.5512 56.7928 56.8657 56.9424 57.2569 57.2887 57.7577 58.0324 58.3863 58.6957 59.0595 59.1448 59.4285 59.5082 60.2292 60.3212 60.6300 60.6854 61.1705 61.3176 61.8870 62.0568 62.2354 62.3333 62.8362 63.2866 63.4661 63.6446 64.2493 64.3973 64.5656 64.6051 65.3831 65.7568 65.9456 66.3495 66.7391 66.8740 67.2994 67.7893 68.2042 68.6335 68.7685 69.0634 69.1418 69.3689 69.6987 69.7989 69.9800 70.2829 70.4894 70.9039 70.9516 71.1089 71.5567 71.6009 71.9781 72.1835 72.4251 72.6033 72.9713 73.1589 73.7275 73.9931 74.2164 74.3199 74.7430 74.8102 75.1000 75.3011 75.4726 76.0104 76.1748 76.3556 76.4180 76.4759 76.5810 76.7372 76.8255 77.0248 77.3944 77.4570 77.6695 77.7482 77.9860 78.0980 78.3052 78.4557 78.6802 78.7937 78.8254 78.9247 79.1564 79.2728 79.4355 79.8209 80.0281 80.1520 80.2227 80.3324 80.6795 80.9468 81.1748 81.3385 81.5242 81.7480 81.8980 82.0905 82.1867 82.4298 82.6104 82.6529 82.7631 83.0168 83.1159 83.3096 83.5605 83.6874 83.9273 84.0714 84.2097 84.4582 84.6129 84.7915 84.9838 85.0754 85.3648 85.4324 85.5637 85.6365 86.0409 86.1393 86.2789 86.4421 86.4892 86.5428 86.7924 86.9460 87.0477 87.1533 87.3572 87.5741 87.7466 87.8069 87.8726 88.1016 88.1925 88.6262 88.7078 88.8442 88.9468 89.0666 89.5347 89.7669 89.9077 90.0617 90.2161 90.2848 90.5108 90.6850 90.8395 91.1187 91.3292 91.5280 91.6816 91.9465 92.1820 92.5976 93.0122 93.1068 93.2652 93.4381 93.8111 93.9906 94.1457 94.2560 94.5689 94.7564 94.8958 94.9591 95.3247 95.5855 95.7758 96.0804 96.2181 96.4139 96.5671 96.8156 96.9663 97.1271 97.2128 97.3161 97.5445 97.7818 97.9760 98.3492 98.4584 98.6012 98.9299 99.1064 99.5269 99.7434 99.9220 100.0939 100.2452 100.5157 100.7833 100.9705 101.0835 101.2667 101.5653 101.7854 102.0994 102.3448 102.3885 102.6848 102.8261 103.0292 103.1564 103.4165 103.4229 103.6115 103.8284 103.9121 104.1224 104.2965 104.6262 104.9941 105.1748 105.3786 105.6870 105.7627 106.1581 106.1960 106.2375 106.3600 106.5785 106.7596 106.9447 107.1186 107.1754 107.3743 107.5010 107.5513 107.8012 108.0674 108.2067 108.5178 108.7290 109.0325 109.1793 109.4077 109.6685 109.6722 110.0259 110.1682 110.2217 110.5591 110.8836 110.9839 111.1853 111.3352 111.5543 111.8273 111.9557 112.0872 112.3919 112.4931 112.6759 113.0878 113.1903 113.3336 113.6622 113.9929 114.0782 114.2317 114.4880 114.5739 114.7790 115.0443 115.4206 115.6467 115.6796 115.9696 116.1973 116.4837 116.6262 116.8536 116.9630 117.1709 117.4968 117.6523 117.6932 117.9409 118.2722 118.4298 118.7297 119.0337 119.1297 119.3251 119.7179 120.0651 120.1606 120.5429 120.8767 121.0552 121.5249 121.8924 121.9570 122.1187 122.6893 122.8921 123.2983 123.4539 123.6781 124.1490 124.5200 124.6715 124.8125 125.1593 125.5537 125.7405 125.9108 126.0607 126.2773 126.5075 126.9388 127.1602 127.9241 128.0132 128.2671 128.5283 128.6525 128.7094 128.8747 129.2603 129.3231 129.4144 130.0719 130.2841 130.5072 130.7691 130.9976 131.2223 131.2747 131.5737 131.8271 132.2589 132.3998 132.8940 132.9288 133.3482 133.4777 133.5344 133.6292 134.1732 134.4069 134.7044 134.8382 135.1315 135.3847 135.6277 136.0447 136.1964 136.3676 136.9809 137.1558 137.3331 137.5031 137.7363 138.0925 138.3265 138.7118 139.1723 140.1002 140.2186 140.6065 140.9436 141.2795 141.5275 141.9169 142.1593 142.4483 142.7572 143.2399 143.2901 143.7929 144.5097 144.6008 144.9068 145.2645 145.5714 145.8127 146.2546 146.3649 146.4526 146.8825 147.1107 147.4162 147.9510 148.0665 148.1114 148.4265 148.9042 149.6980 150.1107 150.4371 150.5082 150.7398 151.1266 151.2587 151.6630 152.0390 152.4976 152.6775 153.0892 153.3431 153.6241 153.9073 154.2002 154.4899 154.7657 154.9352 155.1092 155.5158 155.6838 156.0981 156.6483 157.0506 157.3929 158.0275 158.4580 158.6826 158.9966 159.9272 161.0526 161.6359 162.6103 165.9071 167.2394 168.1868 169.0426 171.6768 175.3384 182.9843 186.1059 193.0949 218.9693 220.4009 220.8365 224.9164 227.1659 292.2942 294.9513 310.1397 614.2084 622.0023 628.0872 630.9201 632.2299 633.7784 634.2187 635.0164 636.9621 638.3415 640.0085 641.9216 643.0183 643.7576 651.9787 712.2030 875.3021 877.1950 888.1521 899.7302</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</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">Cl N N N N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.011906 0.079757 -0.064596 -0.265564 0.003399 0.690454 -0.212414 -0.234927 -0.128084 -0.260595 -0.091176 -0.389025 -0.116369 -0.269882 -0.250630 -0.103719 -0.107950 0.179985 0.082054 0.183289 0.113667 0.108911 0.139935 0.181639 0.085028 0.087687 0.066718 0.065766 0.151432 0.127599 0.080738 0.098999 0.078418 0.142588 0.144438 0.173858 0.195070 0.245408</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <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">Cl N N N N C C C C 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.456128 0.306330 0.390218 0.178621 0.088032 -0.156646 0.010449 0.021454 -0.020639 -0.077770 -0.038842 -0.142795 0.004615 -0.005712 0.008584 -0.009686 -0.014029 -0.079095 -0.389163 -0.072702 0.037603 0.032789 0.050932 0.048466 0.028350 0.029822 0.020672 0.019878 0.033892 0.026691 0.014293 0.017070 0.013553 0.034424 0.033800 0.041940 0.042680 0.015798</array>
               </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">Cl N N N N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0119 6.9202 7.0646 7.2656 6.9966 5.3095 6.2124 6.2349 6.1281 6.2606 6.0912 6.3890 6.1164 6.2699 6.2506 6.1037 6.1079 5.8200 5.9179 5.8167 0.8863 0.8911 0.8601 0.8184 0.9150 0.9123 0.9333 0.9342 0.8486 0.8724 0.9193 0.9010 0.9216 0.8574 0.8556 0.8261 0.8049 0.7546</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0119 0.0798 -0.0646 -0.2656 0.0034 0.6905 -0.2124 -0.2349 -0.1281 -0.2606 -0.0912 -0.3890 -0.1164 -0.2699 -0.2506 -0.1037 -0.1079 0.1800 0.0821 0.1833 0.1137 0.1089 0.1399 0.1816 0.0850 0.0877 0.0667 0.0658 0.1514 0.1276 0.0807 0.0990 0.0784 0.1426 0.1444 0.1739 0.1951 0.2454</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2943 3.3628 3.4501 3.0629 3.0051 3.4181 3.8640 3.9063 3.8443 3.6233 3.8999 3.9830 3.8900 4.0493 3.9614 4.0169 4.0420 3.9870 4.0270 3.9567 1.0131 1.0048 0.9940 0.9926 1.0119 1.0116 1.0068 1.0052 1.0040 1.0195 1.0032 1.0066 1.0032 1.0101 1.0082 0.9895 0.9767 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2943 3.3628 3.4501 3.0629 3.0051 3.4181 3.8640 3.9063 3.8443 3.6233 3.8999 3.9830 3.8900 4.0493 3.9614 4.0169 4.0420 3.9870 4.0270 3.9567 1.0131 1.0048 0.9940 0.9926 1.0119 1.0116 1.0068 1.0052 1.0040 1.0195 1.0032 1.0066 1.0032 1.0101 1.0082 0.9895 0.9767 1.0066</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="39">1.1098 1.0040 0.8496 1.3750 1.3730 0.9127 1.4785 1.4786 2.8850 0.8694 0.7545 0.8149 0.8950 0.9077 0.9790 0.9909 1.0008 0.9937 0.9285 1.0009 0.9994 1.3084 1.3297 0.9466 1.0017 1.0023 1.4579 0.9577 1.5158 0.9945 0.9941 0.9963 0.9937 1.4119 0.9576 1.3827 0.9589 0.9489 0.9400</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 18 1 2 1 7 1 17 2 19 2 37 3 17 3 19 4 11 5 6 5 7 5 9 5 11 6 8 6 20 6 21 7 22 7 23 8 10 8 24 8 25 9 12 9 13 10 14 10 26 10 27 12 15 12 28 13 16 13 29 14 30 14 31 14 32 15 18 15 33 16 18 16 34 17 35 19 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019879841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.466618264746</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.63249 32.40239 0.76990 -9.63673 6.64298 -2.99375 -4.94071 3.72533 -1.21538</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.32151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.44261</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">289.79</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1261.46661826</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31600970</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01622789</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1261.13154813</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01906043</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31600970</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33507013</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1261.13154813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1261.13060392</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1261.13060392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06589293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1261.19649685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27012141</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
