<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">Cl N N C C C C C C C C C C 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 H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 2 2 3 3 3 3 3 3 3 3 3 3 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 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.281535"
                        y3="4.756645"
                        z3="0.679184"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.466653"
                        y3="-0.731609"
                        z3="-0.015924"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.365135"
                        y3="-0.947462"
                        z3="-0.467314"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.202575"
                        y3="-2.012013"
                        z3="0.08684"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.433825"
                        y3="0.316415"
                        z3="0.419805"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.415252"
                        y3="-2.048517"
                        z3="-0.817993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.654106"
                        y3="0.370852"
                        z3="-0.47273"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.75539"
                        y3="-0.712495"
                        z3="0.694841"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.599119"
                        y3="-0.954026"
                        z3="-1.334251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.365943"
                        y3="0.677262"
                        z3="0.687948"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.722012"
                        y3="-1.730777"
                        z3="0.115197"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.659724"
                        y3="-0.050789"
                        z3="-0.780381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.197344"
                        y3="1.070791"
                        z3="1.726684"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.137401"
                        y3="1.566942"
                        z3="-0.357776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.174548"
                        y3="-2.771414"
                        z3="0.915023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.201694"
                        y3="-1.624904"
                        z3="-1.187275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.395545"
                        y3="-0.46162"
                        z3="0.329609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.900262"
                        y3="1.19387"
                        z3="-1.343325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.795892"
                        y3="2.321808"
                        z3="1.731381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.720644"
                        y3="2.820583"
                        z3="-0.364102"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.096419"
                        y3="-3.687997"
                        z3="0.430207"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.117326"
                        y3="-2.542248"
                        z3="-1.675468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.360552"
                        y3="0.357259"
                        z3="0.900332"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.551059"
                        y3="3.192356"
                        z3="0.684128"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.569703"
                        y3="-3.575545"
                        z3="-0.86669"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.865176"
                        y3="2.02138"
                        z3="-0.786784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.579382"
                        y3="1.608448"
                        z3="0.323531"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.1697"
                        y3="-0.092911"
                        z3="2.082852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.470318"
                        y3="-2.809641"
                        z3="-0.222647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.505864"
                        y3="-2.235157"
                        z3="1.126512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.745321"
                        y3="0.182459"
                        z3="1.472171"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.062995"
                        y3="1.28288"
                        z3="0.36031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.128219"
                        y3="-1.896943"
                        z3="-1.858158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.95442"
                        y3="-2.990324"
                        z3="-0.727047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.363178"
                        y3="1.127452"
                        z3="-0.143756"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.368799"
                        y3="0.565107"
                        z3="-1.506451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.590901"
                        y3="-0.985853"
                        z3="1.749376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.279295"
                        y3="-0.654951"
                        z3="-2.331464"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.93505"
                        y3="-1.990141"
                        z3="-1.374199"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.390088"
                        y3="0.392265"
                        z3="2.549569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.493203"
                        y3="1.281261"
                        z3="-1.179493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.808863"
                        y3="-2.865742"
                        z3="1.931293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.852047"
                        y3="-0.823357"
                        z3="-1.8263"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.235337"
                        y3="-1.452069"
                        z3="0.747841"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.346822"
                        y3="1.51645"
                        z3="-2.217493"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.445813"
                        y3="2.620384"
                        z3="2.542262"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.542161"
                        y3="3.509269"
                        z3="-1.178498"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.442538"
                        y3="-4.491052"
                        z3="1.067789"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.48397"
                        y3="-2.448358"
                        z3="-2.689639"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.288066"
                        y3="-4.289439"
                        z3="-1.247743"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.060864"
                        y3="2.991261"
                        z3="-1.224667"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.331039"
                        y3="2.262912"
                        z3="0.748393"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.213466"
                        y3="-0.237569"
                        z3="1.800647"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.148552"
                        y3="0.653293"
                        z3="2.877241"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.800347"
                        y3="-1.033013"
                        z3="2.489412"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.68236"
                        y3="-1.105528"
                        z3="0.490385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a56" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a36" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
               </bondArray>
               <formula concise="C25H28ClN2">
                  <atomArray count="25 28 1 2" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">363.7338999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C25H28ClN2/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23/h2-13,18,25,27H,14-17,19H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,25,21,22,26,27,18,15,16,13,14,19,20,6,7,4,5,17,9,23,12,11,10,24,8,1,3,2/E:(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.3,20.3,21.3,22.3,23.3,24.3,27.4/rA:56ClNN4CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s3s4;s3s5;s2;s3;s8;s8;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s17;s1s19s20;s21s22;s18;s23s26;s23;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s9;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s25;s26;s27;s28;s28;s28;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">1682</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">MECLIZINE_R_4</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1271</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2607.2349507619 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">6.487e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">1682</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">MECLIZINE_R_4</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1271</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2603.6060937519 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">6.359e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8192</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="-4.776009"
                              y3="4.629168"
                              z3="0.611479"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.448118"
                              y3="-0.596292"
                              z3="-0.018705"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.380436"
                              y3="-0.903533"
                              z3="-0.482858"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.181757"
                              y3="-1.897309"
                              z3="0.054221"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.499757"
                              y3="0.404944"
                              z3="0.445747"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.389475"
                              y3="-1.958024"
                              z3="-0.856043"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.718877"
                              y3="0.439027"
                              z3="-0.449504"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.741991"
                              y3="-0.583949"
                              z3="0.69396"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.610785"
                              y3="-0.934314"
                              z3="-1.354471"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.459885"
                              y3="0.758653"
                              z3="0.659394"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.659699"
                              y3="-1.661025"
                              z3="0.144674"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.706022"
                              y3="-0.085521"
                              z3="-0.782247"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.267761"
                              y3="1.11664"
                              z3="1.728969"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.395625"
                              y3="1.615504"
                              z3="-0.43749"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.065775"
                              y3="-2.703751"
                              z3="0.967481"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.133483"
                              y3="-1.609082"
                              z3="-1.162294"/>
                        <atom elementType="C"
                              id="a17"
                              x3="5.42898"
                              y3="-0.550917"
                              z3="0.314568"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.991443"
                              y3="1.162841"
                              z3="-1.315204"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.984347"
                              y3="2.303084"
                              z3="1.72411"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.101542"
                              y3="2.805384"
                              z3="-0.45636"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.936607"
                              y3="-3.677606"
                              z3="0.498686"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.997627"
                              y3="-2.582268"
                              z3="-1.634012"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.425446"
                              y3="0.21703"
                              z3="0.901818"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.893262"
                              y3="3.145536"
                              z3="0.630069"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.404198"
                              y3="-3.618332"
                              z3="-0.803461"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.988202"
                              y3="1.939689"
                              z3="-0.74204"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.689429"
                              y3="1.47304"
                              z3="0.355179"/>
                        <atom elementType="C"
                              id="a28"
                              x3="7.220249"
                              y3="-0.292019"
                              z3="2.070084"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.519651"
                              y3="-2.663864"
                              z3="-0.273196"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.477433"
                              y3="-2.15485"
                              z3="1.088088"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.811789"
                              y3="0.223638"
                              z3="1.490764"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.051785"
                              y3="1.390972"
                              z3="0.424745"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.104593"
                              y3="-1.771717"
                              z3="-1.891069"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.893625"
                              y3="-2.921031"
                              z3="-0.789194"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.457508"
                              y3="1.15744"
                              z3="-0.100704"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.439137"
                              y3="0.674787"
                              z3="-1.476346"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.556323"
                              y3="-0.832349"
                              z3="1.751288"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.299541"
                              y3="-0.598416"
                              z3="-2.342632"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.907569"
                              y3="-1.980923"
                              z3="-1.421803"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.34592"
                              y3="0.459278"
                              z3="2.587187"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.79444"
                              y3="1.348153"
                              z3="-1.297058"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.703726"
                              y3="-2.754982"
                              z3="1.988421"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.822428"
                              y3="-0.803654"
                              z3="-1.816365"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.232916"
                              y3="-1.544715"
                              z3="0.708891"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.448133"
                              y3="1.527344"
                              z3="-2.179198"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.610246"
                              y3="2.57298"
                              z3="2.563337"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-3.049311"
                              y3="3.46614"
                              z3="-1.310902"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.248168"
                              y3="-4.481556"
                              z3="1.15292"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-4.362095"
                              y3="-2.52947"
                              z3="-2.651815"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.084378"
                              y3="-4.374973"
                              z3="-1.171976"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.218919"
                              y3="2.912085"
                              z3="-1.156674"/>
                        <atom elementType="H"
                              id="a52"
                              x3="7.466194"
                              y3="2.088264"
                              z3="0.793296"/>
                        <atom elementType="H"
                              id="a53"
                              x3="8.257177"
                              y3="-0.468391"
                              z3="1.78081"/>
                        <atom elementType="H"
                              id="a54"
                              x3="7.228931"
                              y3="0.43462"
                              z3="2.882641"/>
                        <atom elementType="H"
                              id="a55"
                              x3="6.81712"
                              y3="-1.227467"
                              z3="2.454691"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.694148"
                              y3="-1.097802"
                              z3="0.469297"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a56" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a34" order="S"/>
                        <bond atomRefs2="a7 a36" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a37" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a39" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a40" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a42" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a43" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a21 a25" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a27" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a51" order="S"/>
                        <bond atomRefs2="a27 a52" order="S"/>
                        <bond atomRefs2="a28 a53" order="S"/>
                        <bond atomRefs2="a28 a54" order="S"/>
                        <bond atomRefs2="a28 a55" order="S"/>
                     </bondArray>
                     <formula concise="C25H28ClN2">
                        <atomArray count="25 28 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">363.7338999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C25H28ClN2/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23/h2-13,18,25,27H,14-17,19H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,25,21,22,26,27,18,15,16,13,14,19,20,6,7,4,5,17,9,23,12,11,10,24,8,1,3,2/E:(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.3,20.3,21.3,22.3,23.3,24.3,27.4/rA:56ClNN4CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s3s4;s3s5;s2;s3;s8;s8;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s17;s1s19s20;s21s22;s18;s23s26;s23;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s9;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s25;s26;s27;s28;s28;s28;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-4.62279"
                              y3="4.680069"
                              z3="0.50868"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.46303"
                              y3="-0.610581"
                              z3="-0.018628"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.35828"
                              y3="-0.883091"
                              z3="-0.512019"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.164316"
                              y3="-1.916016"
                              z3="-0.023131"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.477196"
                              y3="0.36587"
                              z3="0.495013"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.369266"
                              y3="-1.921247"
                              z3="-0.938704"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.691031"
                              y3="0.453164"
                              z3="-0.403648"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.744324"
                              y3="-0.607427"
                              z3="0.705351"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.583955"
                              y3="-0.859342"
                              z3="-1.390178"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.422337"
                              y3="0.747841"
                              z3="0.645221"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.6718"
                              y3="-1.690846"
                              z3="0.177833"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.67457"
                              y3="-0.029981"
                              z3="-0.781704"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.17281"
                              y3="1.177863"
                              z3="1.730499"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.370458"
                              y3="1.552389"
                              z3="-0.488936"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.110285"
                              y3="-2.696992"
                              z3="1.029031"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.106928"
                              y3="-1.689138"
                              z3="-1.143943"/>
                        <atom elementType="C"
                              id="a17"
                              x3="5.406309"
                              y3="-0.541021"
                              z3="0.288732"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.945879"
                              y3="1.245558"
                              z3="-1.254336"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.857461"
                              y3="2.38192"
                              z3="1.696403"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.044227"
                              y3="2.760068"
                              z3="-0.536819"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.973404"
                              y3="-3.684303"
                              z3="0.573822"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.962453"
                              y3="-2.676389"
                              z3="-1.602153"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.397461"
                              y3="0.207452"
                              z3="0.909281"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.785941"
                              y3="3.17071"
                              z3="0.560699"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.400858"
                              y3="-3.675611"
                              z3="-0.743253"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.937464"
                              y3="2.003341"
                              z3="-0.647763"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.647262"
                              y3="1.490996"
                              z3="0.423229"/>
                        <atom elementType="C"
                              id="a28"
                              x3="7.201236"
                              y3="-0.349231"
                              z3="2.049356"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.5363"
                              y3="-2.663515"
                              z3="-0.390925"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.465199"
                              y3="-2.231728"
                              z3="0.993125"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.793115"
                              y3="0.129845"
                              z3="1.52774"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.017493"
                              y3="1.352056"
                              z3="0.527834"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.079647"
                              y3="-1.679028"
                              z3="-1.960762"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.876764"
                              y3="-2.884767"
                              z3="-0.927126"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.427192"
                              y3="1.157051"
                              z3="-0.02134"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.404833"
                              y3="0.740405"
                              z3="-1.415279"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.555763"
                              y3="-0.833275"
                              z3="1.767031"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.264288"
                              y3="-0.476768"
                              z3="-2.358492"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.889114"
                              y3="-1.898608"
                              z3="-1.511736"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.234206"
                              y3="0.562632"
                              z3="2.62079"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.801926"
                              y3="1.231371"
                              z3="-1.3536"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.779403"
                              y3="-2.709029"
                              z3="2.061648"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.775885"
                              y3="-0.910177"
                              z3="-1.819149"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.221202"
                              y3="-1.554543"
                              z3="0.635267"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.395485"
                              y3="1.646317"
                              z3="-2.097537"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.441401"
                              y3="2.708589"
                              z3="2.545693"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-3.002039"
                              y3="3.38214"
                              z3="-1.420348"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.311449"
                              y3="-4.458203"
                              z3="1.250703"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-4.297768"
                              y3="-2.661595"
                              z3="-2.631212"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.076676"
                              y3="-4.441387"
                              z3="-1.100822"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.157141"
                              y3="2.996922"
                              z3="-1.015506"/>
                        <atom elementType="H"
                              id="a52"
                              x3="7.419718"
                              y3="2.091876"
                              z3="0.888048"/>
                        <atom elementType="H"
                              id="a53"
                              x3="8.238981"
                              y3="-0.500557"
                              z3="1.749064"/>
                        <atom elementType="H"
                              id="a54"
                              x3="7.205097"
                              y3="0.337317"
                              z3="2.896091"/>
                        <atom elementType="H"
                              id="a55"
                              x3="6.809049"
                              y3="-1.306337"
                              z3="2.389421"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.678139"
                              y3="-1.126889"
                              z3="0.426641"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a56" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a34" order="S"/>
                        <bond atomRefs2="a7 a36" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a37" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a39" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a40" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a42" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a43" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a21 a25" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a27" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a51" order="S"/>
                        <bond atomRefs2="a27 a52" order="S"/>
                        <bond atomRefs2="a28 a53" order="S"/>
                        <bond atomRefs2="a28 a54" order="S"/>
                        <bond atomRefs2="a28 a55" order="S"/>
                     </bondArray>
                     <formula concise="C25H28ClN2">
                        <atomArray count="25 28 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">363.7338999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C25H28ClN2/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23/h2-13,18,25,27H,14-17,19H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,25,21,22,26,27,18,15,16,13,14,19,20,6,7,4,5,17,9,23,12,11,10,24,8,1,3,2/E:(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.3,20.3,21.3,22.3,23.3,24.3,27.4/rA:56ClNN4CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s3s4;s3s5;s2;s3;s8;s8;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s17;s1s19s20;s21s22;s18;s23s26;s23;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s9;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s25;s26;s27;s28;s28;s28;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-4.559542"
                              y3="4.706114"
                              z3="0.453425"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.471168"
                              y3="-0.617584"
                              z3="-0.017092"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.347925"
                              y3="-0.870971"
                              z3="-0.526168"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.153434"
                              y3="-1.923587"
                              z3="-0.070321"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.4688"
                              y3="0.3415"
                              z3="0.525663"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.357914"
                              y3="-1.894281"
                              z3="-0.986689"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.680983"
                              y3="0.460973"
                              z3="-0.371604"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.750716"
                              y3="-0.616474"
                              z3="0.709852"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.571124"
                              y3="-0.817557"
                              z3="-1.406689"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.416388"
                              y3="0.744425"
                              z3="0.63448"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.678064"
                              y3="-1.705581"
                              z3="0.196427"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.661011"
                              y3="-0.000938"
                              z3="-0.779639"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.136696"
                              y3="1.210857"
                              z3="1.725981"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.370559"
                              y3="1.524465"
                              z3="-0.516054"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.139759"
                              y3="-2.684743"
                              z3="1.065836"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.085161"
                              y3="-1.738441"
                              z3="-1.134129"/>
                        <atom elementType="C"
                              id="a17"
                              x3="5.398204"
                              y3="-0.536828"
                              z3="0.274835"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.926949"
                              y3="1.287063"
                              z3="-1.220616"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.804214"
                              y3="2.423799"
                              z3="1.677859"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.027068"
                              y3="2.741473"
                              z3="-0.577704"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.996099"
                              y3="-3.682123"
                              z3="0.619319"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.9328"
                              y3="-2.736294"
                              z3="-1.583647"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.389132"
                              y3="0.198921"
                              z3="0.910926"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.74367"
                              y3="3.185911"
                              z3="0.523048"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.392212"
                              y3="-3.710689"
                              z3="-0.707195"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.918061"
                              y3="2.03243"
                              z3="-0.598188"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.632969"
                              y3="1.495337"
                              z3="0.457118"/>
                        <atom elementType="C"
                              id="a28"
                              x3="7.199506"
                              y3="-0.383682"
                              z3="2.033231"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.547576"
                              y3="-2.656325"
                              z3="-0.465068"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.455543"
                              y3="-2.27763"
                              z3="0.932822"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.785863"
                              y3="0.071894"
                              z3="1.54991"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.00505"
                              y3="1.324579"
                              z3="0.590741"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.066828"
                              y3="-1.615783"
                              z3="-1.999092"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.86596"
                              y3="-2.857228"
                              z3="-1.010413"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.41729"
                              y3="1.152446"
                              z3="0.032325"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.392566"
                              y3="0.781432"
                              z3="-1.372498"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.562899"
                              y3="-0.830701"
                              z3="1.774193"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.246799"
                              y3="-0.409225"
                              z3="-2.362873"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.879549"
                              y3="-1.851892"
                              z3="-1.558546"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.187383"
                              y3="0.61746"
                              z3="2.631576"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.80981"
                              y3="1.182228"
                              z3="-1.377282"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.832479"
                              y3="-2.66805"
                              z3="2.105524"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.741479"
                              y3="-0.976706"
                              z3="-1.822519"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.21809"
                              y3="-1.559683"
                              z3="0.595639"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.372504"
                              y3="1.707352"
                              z3="-2.051563"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.365588"
                              y3="2.778876"
                              z3="2.53101"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.988062"
                              y3="3.34588"
                              z3="-1.473583"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.352614"
                              y3="-4.435034"
                              z3="1.310187"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-4.245678"
                              y3="-2.74924"
                              z3="-2.619782"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.061523"
                              y3="-4.485065"
                              z3="-1.058452"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.133461"
                              y3="3.035684"
                              z3="-0.94139"/>
                        <atom elementType="H"
                              id="a52"
                              x3="7.405139"
                              y3="2.086643"
                              z3="0.934519"/>
                        <atom elementType="H"
                              id="a53"
                              x3="8.236854"
                              y3="-0.52216"
                              z3="1.725454"/>
                        <atom elementType="H"
                              id="a54"
                              x3="7.203317"
                              y3="0.280563"
                              z3="2.897569"/>
                        <atom elementType="H"
                              id="a55"
                              x3="6.813087"
                              y3="-1.351176"
                              z3="2.349694"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.670056"
                              y3="-1.146499"
                              z3="0.402825"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a56" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a34" order="S"/>
                        <bond atomRefs2="a7 a36" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a37" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a39" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a40" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a42" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a43" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a21 a25" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a27" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a51" order="S"/>
                        <bond atomRefs2="a27 a52" order="S"/>
                        <bond atomRefs2="a28 a53" order="S"/>
                        <bond atomRefs2="a28 a54" order="S"/>
                        <bond atomRefs2="a28 a55" order="S"/>
                     </bondArray>
                     <formula concise="C25H28ClN2">
                        <atomArray count="25 28 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">363.7338999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C25H28ClN2/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23/h2-13,18,25,27H,14-17,19H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,25,21,22,26,27,18,15,16,13,14,19,20,6,7,4,5,17,9,23,12,11,10,24,8,1,3,2/E:(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.3,20.3,21.3,22.3,23.3,24.3,27.4/rA:56ClNN4CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s3s4;s3s5;s2;s3;s8;s8;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s17;s1s19s20;s21s22;s18;s23s26;s23;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s9;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s25;s26;s27;s28;s28;s28;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-4.563179"
                              y3="4.703829"
                              z3="0.443796"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.470554"
                              y3="-0.619801"
                              z3="-0.015357"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.348353"
                              y3="-0.869674"
                              z3="-0.526435"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.153247"
                              y3="-1.925352"
                              z3="-0.077868"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.470175"
                              y3="0.335729"
                              z3="0.533359"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.357504"
                              y3="-1.888616"
                              z3="-0.994348"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.682718"
                              y3="0.461811"
                              z3="-0.362464"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.751611"
                              y3="-0.617885"
                              z3="0.710199"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.571355"
                              y3="-0.812149"
                              z3="-1.407014"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.417747"
                              y3="0.743739"
                              z3="0.632578"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.678307"
                              y3="-1.707159"
                              z3="0.198629"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.661371"
                              y3="0.002796"
                              z3="-0.778107"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.131501"
                              y3="1.215942"
                              z3="1.726078"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.378264"
                              y3="1.518152"
                              z3="-0.521898"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.147415"
                              y3="-2.679858"
                              z3="1.070879"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.079953"
                              y3="-1.74477"
                              z3="-1.133685"/>
                        <atom elementType="C"
                              id="a17"
                              x3="5.39991"
                              y3="-0.535971"
                              z3="0.273929"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.926739"
                              y3="1.292016"
                              z3="-1.215907"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.798351"
                              y3="2.429072"
                              z3="1.676117"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.035036"
                              y3="2.735049"
                              z3="-0.58573"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.00518"
                              y3="-3.676587"
                              z3="0.625283"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.928469"
                              y3="-2.74221"
                              z3="-1.58225"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.391788"
                              y3="0.197995"
                              z3="0.910563"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.745037"
                              y3="3.185033"
                              z3="0.516841"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.394766"
                              y3="-3.710901"
                              z3="-0.702943"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.918678"
                              y3="2.0357"
                              z3="-0.592797"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.6350"
                              y3="1.49568"
                              z3="0.460045"/>
                        <atom elementType="C"
                              id="a28"
                              x3="7.204095"
                              y3="-0.387584"
                              z3="2.029899"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.547793"
                              y3="-2.654748"
                              z3="-0.478716"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.455492"
                              y3="-2.288016"
                              z3="0.92208"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.786924"
                              y3="0.059191"
                              z3="1.555832"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.005689"
                              y3="1.317814"
                              z3="0.604493"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.066255"
                              y3="-1.601902"
                              z3="-2.00443"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.865246"
                              y3="-2.851496"
                              z3="-1.02594"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.4195"
                              y3="1.149731"
                              z3="0.046534"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.394665"
                              y3="0.789871"
                              z3="-1.361037"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.564858"
                              y3="-0.830791"
                              z3="1.774875"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.246337"
                              y3="-0.400601"
                              z3="-2.361591"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.880215"
                              y3="-1.845789"
                              z3="-1.562773"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.177073"
                              y3="0.626901"
                              z3="2.634799"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.82108"
                              y3="1.171595"
                              z3="-1.383537"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.845271"
                              y3="-2.658568"
                              z3="2.111943"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.732233"
                              y3="-0.98649"
                              z3="-1.82404"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.220385"
                              y3="-1.559741"
                              z3="0.592121"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.371204"
                              y3="1.714547"
                              z3="-2.044988"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.354351"
                              y3="2.788877"
                              z3="2.530805"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-3.001769"
                              y3="3.334626"
                              z3="-1.485093"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.367763"
                              y3="-4.424548"
                              z3="1.318356"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-4.236643"
                              y3="-2.759453"
                              z3="-2.619737"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.06418"
                              y3="-4.485447"
                              z3="-1.053622"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.133683"
                              y3="3.039853"
                              z3="-0.933604"/>
                        <atom elementType="H"
                              id="a52"
                              x3="7.407817"
                              y3="2.085623"
                              z3="0.938091"/>
                        <atom elementType="H"
                              id="a53"
                              x3="8.241156"
                              y3="-0.524077"
                              z3="1.720282"/>
                        <atom elementType="H"
                              id="a54"
                              x3="7.208471"
                              y3="0.273899"
                              z3="2.896355"/>
                        <atom elementType="H"
                              id="a55"
                              x3="6.81902"
                              y3="-1.356442"
                              z3="2.343816"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.670153"
                              y3="-1.15231"
                              z3="0.400525"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a56" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a34" order="S"/>
                        <bond atomRefs2="a7 a36" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a37" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a39" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a40" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a42" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a43" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a21 a25" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a27" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a51" order="S"/>
                        <bond atomRefs2="a27 a52" order="S"/>
                        <bond atomRefs2="a28 a53" order="S"/>
                        <bond atomRefs2="a28 a54" order="S"/>
                        <bond atomRefs2="a28 a55" order="S"/>
                     </bondArray>
                     <formula concise="C25H28ClN2">
                        <atomArray count="25 28 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">363.7338999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C25H28ClN2/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23/h2-13,18,25,27H,14-17,19H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,25,21,22,26,27,18,15,16,13,14,19,20,6,7,4,5,17,9,23,12,11,10,24,8,1,3,2/E:(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.3,20.3,21.3,22.3,23.3,24.3,27.4/rA:56ClNN4CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s3s4;s3s5;s2;s3;s8;s8;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s17;s1s19s20;s21s22;s18;s23s26;s23;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s9;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s25;s26;s27;s28;s28;s28;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-4.56946"
                              y3="4.701298"
                              z3="0.44285"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.469559"
                              y3="-0.620097"
                              z3="-0.013409"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.348801"
                              y3="-0.870316"
                              z3="-0.525004"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.152802"
                              y3="-1.925586"
                              z3="-0.079548"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.472037"
                              y3="0.333385"
                              z3="0.538202"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.356683"
                              y3="-1.886252"
                              z3="-0.996448"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.685097"
                              y3="0.461648"
                              z3="-0.356583"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.751917"
                              y3="-0.617672"
                              z3="0.710049"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.571864"
                              y3="-0.812509"
                              z3="-1.405458"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.419217"
                              y3="0.743959"
                              z3="0.632164"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.677639"
                              y3="-1.706929"
                              z3="0.198071"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.662046"
                              y3="0.002591"
                              z3="-0.777185"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.129029"
                              y3="1.218044"
                              z3="1.727411"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.384971"
                              y3="1.515792"
                              z3="-0.524258"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.151402"
                              y3="-2.676433"
                              z3="1.071086"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.07521"
                              y3="-1.746982"
                              z3="-1.135635"/>
                        <atom elementType="C"
                              id="a17"
                              x3="5.401423"
                              y3="-0.535798"
                              z3="0.274423"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.927157"
                              y3="1.291605"
                              z3="-1.215772"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.796897"
                              y3="2.430561"
                              z3="1.677459"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.043073"
                              y3="2.731979"
                              z3="-0.588206"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.010335"
                              y3="-3.672164"
                              z3="0.625178"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.924564"
                              y3="-2.743489"
                              z3="-1.584435"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.393997"
                              y3="0.198299"
                              z3="0.909759"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.749077"
                              y3="3.183746"
                              z3="0.516102"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.395956"
                              y3="-3.70883"
                              z3="-0.7040"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.919763"
                              y3="2.035462"
                              z3="-0.59392"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.637014"
                              y3="1.495757"
                              z3="0.458451"/>
                        <atom elementType="C"
                              id="a28"
                              x3="7.207373"
                              y3="-0.386751"
                              z3="2.028589"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.548819"
                              y3="-2.653105"
                              z3="-0.483073"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.45517"
                              y3="-2.292578"
                              z3="0.918752"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.788285"
                              y3="0.053384"
                              z3="1.559847"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.007602"
                              y3="1.315118"
                              z3="0.61182"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.065279"
                              y3="-1.595248"
                              z3="-2.005242"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.863525"
                              y3="-2.849495"
                              z3="-1.032033"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.422773"
                              y3="1.146981"
                              z3="0.055074"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.397838"
                              y3="0.793869"
                              z3="-1.354035"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.566222"
                              y3="-0.830576"
                              z3="1.774847"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.246663"
                              y3="-0.401182"
                              z3="-2.360078"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.880824"
                              y3="-1.846148"
                              z3="-1.56107"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.170599"
                              y3="0.630818"
                              z3="2.637506"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.830718"
                              y3="1.167189"
                              z3="-1.386875"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.85224"
                              y3="-2.653435"
                              z3="2.112955"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.723624"
                              y3="-0.991342"
                              z3="-1.826919"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.222028"
                              y3="-1.559354"
                              z3="0.593358"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.370843"
                              y3="1.713856"
                              z3="-2.044472"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.349502"
                              y3="2.792189"
                              z3="2.533568"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-3.014337"
                              y3="3.329276"
                              z3="-1.489248"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.37692"
                              y3="-4.417483"
                              z3="1.318994"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-4.229361"
                              y3="-2.762881"
                              z3="-2.622876"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.065749"
                              y3="-4.482937"
                              z3="-1.054923"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.134592"
                              y3="3.039434"
                              z3="-0.935369"/>
                        <atom elementType="H"
                              id="a52"
                              x3="7.410375"
                              y3="2.085736"
                              z3="0.935576"/>
                        <atom elementType="H"
                              id="a53"
                              x3="8.244405"
                              y3="-0.522147"
                              z3="1.718398"/>
                        <atom elementType="H"
                              id="a54"
                              x3="7.211561"
                              y3="0.274618"
                              z3="2.895143"/>
                        <atom elementType="H"
                              id="a55"
                              x3="6.823432"
                              y3="-1.356028"
                              z3="2.342599"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.669905"
                              y3="-1.156706"
                              z3="0.401036"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a56" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a34" order="S"/>
                        <bond atomRefs2="a7 a36" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a37" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a39" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a40" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a42" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a43" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a21 a25" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a27" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a51" order="S"/>
                        <bond atomRefs2="a27 a52" order="S"/>
                        <bond atomRefs2="a28 a53" order="S"/>
                        <bond atomRefs2="a28 a54" order="S"/>
                        <bond atomRefs2="a28 a55" order="S"/>
                     </bondArray>
                     <formula concise="C25H28ClN2">
                        <atomArray count="25 28 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">363.7338999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C25H28ClN2/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23/h2-13,18,25,27H,14-17,19H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,25,21,22,26,27,18,15,16,13,14,19,20,6,7,4,5,17,9,23,12,11,10,24,8,1,3,2/E:(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.3,20.3,21.3,22.3,23.3,24.3,27.4/rA:56ClNN4CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s3s4;s3s5;s2;s3;s8;s8;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s17;s1s19s20;s21s22;s18;s23s26;s23;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s9;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s25;s26;s27;s28;s28;s28;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-4.567509"
                              y3="4.701398"
                              z3="0.446254"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.468954"
                              y3="-0.621328"
                              z3="-0.012576"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.349224"
                              y3="-0.872241"
                              z3="-0.52384"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.15296"
                              y3="-1.926899"
                              z3="-0.078812"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.472743"
                              y3="0.331788"
                              z3="0.539522"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.356787"
                              y3="-1.887626"
                              z3="-0.995842"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.686086"
                              y3="0.459972"
                              z3="-0.354921"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.751874"
                              y3="-0.618661"
                              z3="0.709774"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.572454"
                              y3="-0.814901"
                              z3="-1.404069"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.418614"
                              y3="0.743273"
                              z3="0.632712"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.678065"
                              y3="-1.706945"
                              z3="0.196538"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.662148"
                              y3="0.00171"
                              z3="-0.776954"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.126024"
                              y3="1.218021"
                              z3="1.729178"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.386548"
                              y3="1.514538"
                              z3="-0.524211"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.154481"
                              y3="-2.675463"
                              z3="1.069161"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.074024"
                              y3="-1.746868"
                              z3="-1.137721"/>
                        <atom elementType="C"
                              id="a17"
                              x3="5.401948"
                              y3="-0.534735"
                              z3="0.275338"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.926452"
                              y3="1.290254"
                              z3="-1.217409"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.793506"
                              y3="2.430808"
                              z3="1.680105"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.044231"
                              y3="2.730947"
                              z3="-0.587288"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.014502"
                              y3="-3.669938"
                              z3="0.622438"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.924449"
                              y3="-2.742051"
                              z3="-1.587298"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.394148"
                              y3="0.200856"
                              z3="0.909514"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.747666"
                              y3="3.183497"
                              z3="0.518361"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.398629"
                              y3="-3.706317"
                              z3="-0.707112"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.918705"
                              y3="2.03559"
                              z3="-0.596755"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.636402"
                              y3="1.497796"
                              z3="0.45629"/>
                        <atom elementType="C"
                              id="a28"
                              x3="7.207919"
                              y3="-0.382021"
                              z3="2.029195"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.54877"
                              y3="-2.654249"
                              z3="-0.482457"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.45542"
                              y3="-2.294416"
                              z3="0.919288"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.7887"
                              y3="0.051291"
                              z3="1.561108"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.008335"
                              y3="1.313501"
                              z3="0.613225"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.065321"
                              y3="-1.595941"
                              z3="-2.004403"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.863358"
                              y3="-2.850999"
                              z3="-1.032011"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.424046"
                              y3="1.144666"
                              z3="0.057274"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.399317"
                              y3="0.792947"
                              z3="-1.352264"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.566972"
                              y3="-0.832323"
                              z3="1.774582"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.247159"
                              y3="-0.405217"
                              z3="-2.359367"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.882036"
                              y3="-1.848601"
                              z3="-1.558038"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.165977"
                              y3="0.631107"
                              z3="2.639546"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.83449"
                              y3="1.16497"
                              z3="-1.387835"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.856441"
                              y3="-2.652805"
                              z3="2.111355"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.719957"
                              y3="-0.992351"
                              z3="-1.828965"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.223141"
                              y3="-1.557899"
                              z3="0.595848"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.369761"
                              y3="1.7110"
                              z3="-2.046621"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.344202"
                              y3="2.793118"
                              z3="2.537152"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-3.017187"
                              y3="3.327811"
                              z3="-1.48867"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.383111"
                              y3="-4.414475"
                              z3="1.316026"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-4.227932"
                              y3="-2.761348"
                              z3="-2.626122"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.069369"
                              y3="-4.479338"
                              z3="-1.058617"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.132917"
                              y3="3.03919"
                              z3="-0.939678"/>
                        <atom elementType="H"
                              id="a52"
                              x3="7.40952"
                              y3="2.08886"
                              z3="0.932467"/>
                        <atom elementType="H"
                              id="a53"
                              x3="8.245255"
                              y3="-0.516229"
                              z3="1.719515"/>
                        <atom elementType="H"
                              id="a54"
                              x3="7.210844"
                              y3="0.280173"
                              z3="2.895129"/>
                        <atom elementType="H"
                              id="a55"
                              x3="6.825232"
                              y3="-1.351538"
                              z3="2.343991"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.669908"
                              y3="-1.159221"
                              z3="0.402162"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a56" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a34" order="S"/>
                        <bond atomRefs2="a7 a36" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a37" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a39" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a40" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a42" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a43" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a21 a25" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a27" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a51" order="S"/>
                        <bond atomRefs2="a27 a52" order="S"/>
                        <bond atomRefs2="a28 a53" order="S"/>
                        <bond atomRefs2="a28 a54" order="S"/>
                        <bond atomRefs2="a28 a55" order="S"/>
                     </bondArray>
                     <formula concise="C25H28ClN2">
                        <atomArray count="25 28 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">363.7338999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C25H28ClN2/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23/h2-13,18,25,27H,14-17,19H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,25,21,22,26,27,18,15,16,13,14,19,20,6,7,4,5,17,9,23,12,11,10,24,8,1,3,2/E:(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.3,20.3,21.3,22.3,23.3,24.3,27.4/rA:56ClNN4CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s3s4;s3s5;s2;s3;s8;s8;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s17;s1s19s20;s21s22;s18;s23s26;s23;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s9;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s25;s26;s27;s28;s28;s28;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-4.561348"
                              y3="4.703062"
                              z3="0.454257"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.468401"
                              y3="-0.623451"
                              z3="-0.011364"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.349532"
                              y3="-0.875807"
                              z3="-0.521918"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.152913"
                              y3="-1.929235"
                              z3="-0.07669"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.473353"
                              y3="0.329574"
                              z3="0.54067"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.356763"
                              y3="-1.890994"
                              z3="-0.993817"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.687022"
                              y3="0.456804"
                              z3="-0.35351"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.751961"
                              y3="-0.620553"
                              z3="0.709571"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.573021"
                              y3="-0.819679"
                              z3="-1.401839"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.417398"
                              y3="0.742026"
                              z3="0.634326"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.678839"
                              y3="-1.707127"
                              z3="0.193711"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.661829"
                              y3="-0.000162"
                              z3="-0.77702"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.121223"
                              y3="1.217489"
                              z3="1.732713"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.387523"
                              y3="1.513372"
                              z3="-0.522704"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.159983"
                              y3="-2.674154"
                              z3="1.065389"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.071156"
                              y3="-1.746972"
                              z3="-1.141665"/>
                        <atom elementType="C"
                              id="a17"
                              x3="5.402071"
                              y3="-0.532736"
                              z3="0.276914"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.924878"
                              y3="1.287333"
                              z3="-1.221272"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.7874"
                              y3="2.431137"
                              z3="1.685559"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.043742"
                              y3="2.730579"
                              z3="-0.583843"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.021337"
                              y3="-3.666684"
                              z3="0.616819"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.922918"
                              y3="-2.740114"
                              z3="-1.59305"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.393453"
                              y3="0.205739"
                              z3="0.909006"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.743572"
                              y3="3.183912"
                              z3="0.523844"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.402116"
                              y3="-3.702669"
                              z3="-0.713637"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.916368"
                              y3="2.035494"
                              z3="-0.602798"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.634522"
                              y3="1.501542"
                              z3="0.451891"/>
                        <atom elementType="C"
                              id="a28"
                              x3="7.2075"
                              y3="-0.372846"
                              z3="2.030719"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.549022"
                              y3="-2.656751"
                              z3="-0.479702"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.455441"
                              y3="-2.296354"
                              z3="0.921567"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.788967"
                              y3="0.049291"
                              z3="1.562417"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.009141"
                              y3="1.311413"
                              z3="0.613723"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.065255"
                              y3="-1.599341"
                              z3="-2.002359"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.863007"
                              y3="-2.854544"
                              z3="-1.029824"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.425302"
                              y3="1.141076"
                              z3="0.058798"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.400897"
                              y3="0.789867"
                              z3="-1.351003"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.568408"
                              y3="-0.83595"
                              z3="1.774292"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.247565"
                              y3="-0.413294"
                              z3="-2.358495"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.883699"
                              y3="-1.853546"
                              z3="-1.552483"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.159378"
                              y3="0.630498"
                              z3="2.643101"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.838382"
                              y3="1.162961"
                              z3="-1.387839"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.864583"
                              y3="-2.651917"
                              z3="2.108345"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.712719"
                              y3="-0.99422"
                              z3="-1.832566"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.22421"
                              y3="-1.55508"
                              z3="0.60054"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.367789"
                              y3="1.705066"
                              z3="-2.051737"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.335402"
                              y3="2.794127"
                              z3="2.544042"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-3.0183"
                              y3="3.327565"
                              z3="-1.485189"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.393561"
                              y3="-4.4100"
                              z3="1.309792"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-4.223557"
                              y3="-2.759272"
                              z3="-2.6327"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.074072"
                              y3="-4.47399"
                              z3="-1.066551"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.129625"
                              y3="3.038271"
                              z3="-0.948712"/>
                        <atom elementType="H"
                              id="a52"
                              x3="7.407083"
                              y3="2.094727"
                              z3="0.926333"/>
                        <atom elementType="H"
                              id="a53"
                              x3="8.245507"
                              y3="-0.505031"
                              z3="1.722437"/>
                        <atom elementType="H"
                              id="a54"
                              x3="7.207798"
                              y3="0.291104"
                              z3="2.895322"/>
                        <atom elementType="H"
                              id="a55"
                              x3="6.826922"
                              y3="-1.34268"
                              z3="2.347083"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.669625"
                              y3="-1.16274"
                              z3="0.4043"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a56" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a6 a34" order="S"/>
                        <bond atomRefs2="a7 a36" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a37" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a39" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a40" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a42" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a43" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a21 a25" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a27" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a51" order="S"/>
                        <bond atomRefs2="a27 a52" order="S"/>
                        <bond atomRefs2="a28 a53" order="S"/>
                        <bond atomRefs2="a28 a54" order="S"/>
                        <bond atomRefs2="a28 a55" order="S"/>
                     </bondArray>
                     <formula concise="C25H28ClN2">
                        <atomArray count="25 28 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">363.7338999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C25H28ClN2/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23/h2-13,18,25,27H,14-17,19H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,25,21,22,26,27,18,15,16,13,14,19,20,6,7,4,5,17,9,23,12,11,10,24,8,1,3,2/E:(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.3,20.3,21.3,22.3,23.3,24.3,27.4/rA:56ClNN4CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s3s4;s3s5;s2;s3;s8;s8;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s17;s1s19s20;s21s22;s18;s23s26;s23;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s9;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s25;s26;s27;s28;s28;s28;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1539.121456093460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1539.124163883450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1539.125424468151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1539.125624964843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1539.125646749525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1539.125653988087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1539.125655164672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1539.125655777879</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="56">Cl N N C C C C C C C C C C 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 H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="56">0.425619 0.203459 0.453721 -0.072498 -0.074157 0.010380 0.014162 -0.105873 0.021970 -0.071294 -0.077900 -0.113189 0.012815 -0.017291 -0.011088 0.003751 -0.005392 -0.006404 -0.018366 -0.029480 -0.004033 -0.002485 -0.068067 -0.392183 -0.000129 0.010292 0.026082 0.034089 0.043848 0.019169 0.020354 0.034614 0.040214 0.033910 0.037637 0.036703 0.036143 0.042510 0.040791 0.029891 0.021949 0.021547 0.025174 0.023096 0.025812 0.029686 0.026463 0.025705 0.025863 0.026304 0.031800 0.034638 0.030792 0.027848 0.020016 0.041013</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">Cl N N C C C C C C C C C C 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">17.0457 7.1535 6.7910 6.1478 6.1840 6.1340 6.1509 5.8419 6.1190 5.8920 6.0651 5.9787 6.1914 6.2671 6.1544 6.1540 6.2185 6.1699 6.1220 6.1414 6.1352 6.1445 6.0105 5.9228 6.0952 6.0895 6.1254 6.1931 0.8729 0.8887 0.8757 0.8587 0.8631 0.8673 0.8458 0.8664 0.8794 0.8525 0.8452 0.8799 0.8609 0.8847 0.8738 0.8827 0.8709 0.8672 0.8702 0.8617 0.8623 0.8580 0.8511 0.8634 0.8849 0.8942 0.9200 0.8596</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">17.0000 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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.0457 -0.1535 0.2090 -0.1478 -0.1840 -0.1340 -0.1509 0.1581 -0.1190 0.1080 -0.0651 0.0213 -0.1914 -0.2671 -0.1544 -0.1540 -0.2185 -0.1699 -0.1220 -0.1414 -0.1352 -0.1445 -0.0105 0.0772 -0.0952 -0.0895 -0.1254 -0.1931 0.1271 0.1113 0.1243 0.1413 0.1369 0.1327 0.1542 0.1336 0.1206 0.1475 0.1548 0.1201 0.1391 0.1153 0.1262 0.1173 0.1291 0.1328 0.1298 0.1383 0.1377 0.1420 0.1489 0.1366 0.1151 0.1058 0.0800 0.1404</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.2602 2.7925 3.5584 3.9352 3.9148 3.8577 3.8499 3.6174 3.8061 3.4653 3.5451 3.5301 4.0698 3.9561 3.9753 3.9866 3.9955 3.9731 4.0158 4.0656 4.0015 4.0075 3.8749 3.9905 3.9410 3.9684 3.9937 3.9053 1.0151 1.0147 1.0146 1.0193 1.0100 1.0096 1.0074 1.0083 1.0042 1.0035 0.9981 1.0140 1.0204 1.0165 1.0112 1.0166 1.0089 1.0104 1.0125 0.9999 1.0006 0.9970 0.9963 1.0008 0.9961 0.9984 1.0089 1.0288</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.2602 2.7925 3.5584 3.9352 3.9148 3.8577 3.8499 3.6174 3.8061 3.4653 3.5451 3.5301 4.0698 3.9561 3.9753 3.9866 3.9955 3.9731 4.0158 4.0656 4.0015 4.0075 3.8749 3.9905 3.9410 3.9684 3.9937 3.9053 1.0151 1.0147 1.0146 1.0193 1.0100 1.0096 1.0074 1.0083 1.0042 1.0035 0.9981 1.0140 1.0204 1.0165 1.0112 1.0166 1.0089 1.0104 1.0125 0.9999 1.0006 0.9970 0.9963 1.0008 0.9961 0.9984 1.0089 1.0288</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="59">1.0603 0.9409 0.8893 0.9295 0.8685 0.8594 0.8613 0.9545 0.9407 0.9837 0.9979 0.9366 0.9940 1.0098 0.9916 0.9977 0.9908 0.9799 0.8264 0.8072 1.0356 0.8532 1.0142 1.0005 1.3935 1.2352 1.3381 1.3552 1.3638 1.3377 1.4690 0.9759 1.5171 0.9961 1.4689 0.9787 1.4859 0.9801 1.4659 0.9399 1.4425 0.9901 1.4005 0.9669 1.4030 0.9594 1.4420 0.9723 1.4148 0.9724 1.3980 0.9306 0.9689 1.4626 0.9662 0.9670 0.9756 0.9842 0.9994</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 23 1 3 1 4 1 7 2 5 2 6 2 8 2 55 3 5 3 28 3 29 4 6 4 30 4 31 5 32 5 33 6 34 6 35 7 9 7 10 7 36 8 11 8 37 8 38 9 12 9 13 10 14 10 15 11 16 11 17 12 18 12 39 13 19 13 40 14 20 14 41 15 21 15 42 16 22 16 43 17 25 17 44 18 23 18 45 19 23 19 46 20 24 20 47 21 24 21 48 22 26 22 27 24 49 25 26 25 50 26 51 27 52 27 53 27 54</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">Cl N N C C C C C C C C C C 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.045711 -0.153516 0.209034 -0.147836 -0.183975 -0.133967 -0.150942 0.158127 -0.119014 0.107989 -0.065089 0.021288 -0.191436 -0.267136 -0.154428 -0.154045 -0.218546 -0.169882 -0.121969 -0.141420 -0.135186 -0.144453 -0.010540 0.077203 -0.095232 -0.089527 -0.125380 -0.193076 0.127079 0.111324 0.124310 0.141276 0.136942 0.132729 0.154176 0.133602 0.120566 0.147471 0.154781 0.120094 0.139077 0.115281 0.126233 0.117258 0.129065 0.132781 0.129763 0.138337 0.137652 0.141979 0.148869 0.136643 0.115147 0.105830 0.080044 0.140354</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1271">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 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         <module dictRef="cc:finalization" id="finalization">
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                        inline="InChI=1S/C25H28ClN2/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23/h2-13,18,25,27H,14-17,19H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,25,21,22,26,27,18,15,16,13,14,19,20,6,7,4,5,17,9,23,12,11,10,24,8,1,3,2/E:(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.3,20.3,21.3,22.3,23.3,24.3,27.4/rA:56ClNN4CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s3s4;s3s5;s2;s3;s8;s8;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s17;s1s19s20;s21s22;s18;s23s26;s23;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s9;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s25;s26;s27;s28;s28;s28;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">-1539.09230676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2607.23495076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4146.32725752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7254.75865392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3108.43139640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3072.48445778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1533.39215102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00371735</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000007989589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000007989589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000015979178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-130.524107726119</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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12.0600 12.1858 12.2480 12.3633 12.4128 12.4905 12.6369 12.6647 12.7889 12.8245 12.8572 12.9743 13.1287 13.2015 13.3200 13.4772 13.5080 13.5952 13.7027 13.7850 13.8446 13.8858 13.9927 14.1416 14.2304 14.2756 14.4108 14.4391 14.6704 14.8156 14.9199 14.9929 15.1271 15.2514 15.3019 15.4220 15.7381 15.8060 15.9612 16.2119 16.2239 16.3750 16.4725 16.5437 16.7458 16.9167 17.0280 17.3420 17.3636 17.5416 17.6287 17.7690 17.8093 17.9067 17.9983 18.0429 18.2896 18.4433 18.5785 18.5937 18.7872 18.8605 18.9052 19.0641 19.1059 19.3267 19.4341 19.5829 19.6529 19.7583 19.8751 19.9594 19.9946 20.1357 20.1815 20.4223 20.5576 20.6267 20.7673 20.8015 20.9527 21.0048 21.0900 21.2764 21.3019 21.4322 21.5945 21.7509 21.8444 21.9586 22.0864 22.1776 22.3014 22.4540 22.4951 22.6595 22.8751 22.9417 23.0261 23.1650 23.2896 23.5024 23.6848 23.8931 23.9661 24.0640 24.1552 24.1899 24.4037 24.5572 24.6797 24.8107 24.9982 25.2118 25.2793 25.4162 25.5836 25.6594 25.8284 25.9542 26.1491 26.3280 26.4286 26.4850 26.6923 26.7642 26.8577 26.9570 27.1834 27.2729 27.3654 27.4257 27.4830 27.6372 27.7969 27.8375 27.9628 28.1204 28.2117 28.3223 28.5211 28.6461 28.8005 28.9006 29.0128 29.0907 29.1385 29.4178 29.5434 29.6554 29.7679 30.0560 30.0708 30.1185 30.1585 30.2642 30.3836 30.5237 30.5813 30.8130 30.9537 31.0567 31.1605 31.3683 31.4513 31.5045 31.6031 31.7514 31.8341 31.8687 32.1405 32.2827 32.4861 32.5424 32.6004 32.6841 32.7704 32.9056 33.0226 33.1678 33.2027 33.3142 33.4421 33.5373 33.6117 33.7182 33.9717 34.1042 34.2142 34.4141 34.4981 34.6179 34.6958 34.8864 35.0407 35.2976 35.3177 35.3761 35.5879 35.7526 35.8256 35.8835 35.9367 36.0048 36.0734 36.3553 36.4117 36.4984 36.6044 36.6543 36.7806 36.8541 37.0176 37.1436 37.1487 37.2092 37.4238 37.4968 37.5125 37.7252 37.8100 37.8426 37.9755 38.1131 38.1927 38.2499 38.4671 38.4969 38.5828 38.8367 38.9441 39.0314 39.2321 39.2670 39.3690 39.5682 39.5975 39.7817 39.8845 40.1898 40.2544 40.3486 40.4093 40.6088 40.6465 40.8077 40.9344 41.0450 41.1050 41.3450 41.4051 41.5238 41.8109 41.9013 41.9499 41.9773 42.1277 42.1978 42.4038 42.5343 42.6446 42.9218 42.9915 43.0196 43.1696 43.3387 43.3893 43.6424 43.7732 43.9264 43.9906 44.0558 44.3461 44.4089 44.6909 44.8248 44.9503 45.0824 45.2245 45.2781 45.5013 45.5646 45.7165 45.7796 45.9527 46.0059 46.1865 46.4411 46.4517 46.5511 46.7298 47.1401 47.3127 47.3677 47.4958 47.6479 47.7532 47.9461 48.2270 48.3405 48.6233 48.7941 48.9469 49.1279 49.2890 49.4937 49.6454 49.7447 49.8319 49.8837 50.1227 50.1746 50.5816 50.8611 50.9340 51.0263 51.0881 51.1990 51.6395 51.7052 51.9027 52.0585 52.1876 52.3700 52.9141 53.0510 53.3243 53.4100 53.5602 53.7205 53.9058 54.1867 54.3674 54.5202 54.7719 55.0000 55.1649 55.2724 55.5136 55.6232 55.8372 55.8830 56.0350 56.4422 56.5248 56.6789 56.8080 56.9759 57.2968 57.4360 57.6211 57.7675 57.8157 58.1519 58.2148 58.4102 58.5425 58.8686 59.0270 59.2115 59.5619 59.6673 59.9202 60.1387 60.4048 60.6511 60.8674 61.0988 61.2145 61.2924 61.6776 61.9663 62.0363 62.4506 62.6547 62.9331 63.0099 63.1270 63.3189 63.3756 63.4398 63.5806 63.9879 64.1113 64.1888 64.5516 64.7887 64.9365 65.1724 65.2398 65.3869 65.5509 65.6845 65.8985 66.2353 66.5047 66.7402 66.9874 67.5616 67.6041 67.7463 68.0539 68.2690 68.2900 68.6902 68.9491 69.3203 69.3799 69.4824 69.6460 69.7545 70.0667 70.4213 70.7954 70.8985 71.2794 71.3799 71.5942 72.0158 72.2607 72.3204 72.6841 72.7597 72.8886 73.1041 73.2784 73.4534 73.5553 73.8303 73.9429 74.1193 74.2106 74.2943 74.6240 74.8413 74.9403 75.0229 75.1838 75.1965 75.3582 75.4107 75.4665 75.5547 75.6754 75.7143 75.9311 76.0899 76.2098 76.3455 76.6679 76.7061 76.7952 76.9393 77.0900 77.2078 77.3288 77.4034 77.5246 77.5646 77.6276 77.7745 78.0009 78.1018 78.2299 78.2520 78.4039 78.6492 78.6544 78.8150 78.9411 79.1690 79.3192 79.4364 79.5708 79.6108 79.8631 79.9067 80.1004 80.1340 80.2499 80.3003 80.4637 80.5952 80.6120 80.8114 80.9818 81.0453 81.0734 81.3039 81.3417 81.4536 81.5484 81.5888 82.0242 82.0967 82.1587 82.2535 82.4033 82.5429 82.5980 82.7421 82.8966 83.0149 83.0784 83.1315 83.2061 83.2277 83.3722 83.4637 83.5519 83.5824 83.7009 83.8034 83.8939 84.0054 84.2450 84.3602 84.4372 84.4812 84.5889 84.6980 84.8643 84.9529 85.0541 85.1315 85.2637 85.4669 85.6304 85.7786 85.8540 86.0814 86.1060 86.2704 86.4503 86.6280 86.7840 86.8457 86.9345 87.0360 87.0736 87.1753 87.2693 87.4403 87.5720 87.7057 87.8543 88.0069 88.1592 88.3066 88.4113 88.4468 88.5487 88.6104 88.7098 88.7997 88.9201 88.9599 89.0933 89.1946 89.4523 89.4798 89.5450 89.6567 89.8412 89.9357 90.0038 90.2232 90.3598 90.4185 90.6076 90.6796 90.7665 90.8702 90.9546 91.1112 91.2906 91.3569 91.4080 91.5293 91.5580 91.7811 91.8006 92.0337 92.0369 92.1616 92.2969 92.4057 92.4755 92.7533 92.7961 92.9565 93.0144 93.1315 93.3948 93.5805 93.6458 93.8046 93.9418 94.0514 94.1272 94.1774 94.3194 94.5088 94.6348 94.6682 94.7615 95.0633 95.1433 95.2112 95.2788 95.4017 95.4702 95.7629 95.8665 95.9190 96.1027 96.1805 96.3542 96.3657 96.4321 96.7339 96.9641 97.0663 97.2219 97.3831 97.4311 97.6080 97.6701 97.7821 97.9404 98.0128 98.0952 98.1882 98.4481 98.6153 98.7195 98.9305 99.0159 99.1461 99.2980 99.4539 99.5715 99.6222 99.7272 99.8337 100.1258 100.3122 100.3670 100.5331 100.8071 100.9236 100.9662 101.1571 101.2683 101.5137 101.6041 101.7279 101.9784 102.0569 102.2533 102.3316 102.5106 102.6988 102.7642 103.0831 103.1322 103.2273 103.3123 103.4288 103.5315 103.5950 103.8684 103.9451 104.0429 104.1210 104.2681 104.4654 104.4998 104.5492 104.7296 104.8975 104.9504 105.0443 105.2546 105.4733 105.6597 105.7275 105.7749 105.9410 105.9841 106.1169 106.3274 106.4109 106.6057 106.6736 106.8033 106.9095 107.1007 107.1462 107.2470 107.3952 107.4886 107.5632 107.6963 107.8094 107.8900 108.1205 108.1480 108.2656 108.3394 108.4975 108.6730 108.8618 109.1046 109.2027 109.3816 109.5164 109.6554 109.7316 109.8204 109.9745 110.0362 110.2305 110.3524 110.5586 110.6427 110.9176 111.0526 111.1425 111.2213 111.4273 111.6467 111.7161 111.7477 111.9066 112.0995 112.1530 112.4713 112.5776 112.6907 112.8036 112.8972 112.9404 112.9665 113.3887 113.5586 113.6993 113.9748 113.9925 114.1556 114.3148 114.3688 114.4073 114.6516 114.6824 114.8998 115.1015 115.1528 115.1820 115.5527 115.6624 115.7115 115.8813 115.9714 116.0502 116.1841 116.2312 116.2953 116.3694 116.5069 116.6416 116.7386 116.7953 117.0218 117.1364 117.2033 117.3136 117.3611 117.4763 117.5942 117.7665 117.7941 117.8577 117.9478 118.2184 118.3034 118.4133 118.6032 118.8201 118.9065 119.1317 119.3316 119.4176 119.7247 119.8699 119.9173 120.0035 120.1963 120.3214 120.6301 120.8561 121.0389 121.1496 121.3664 121.6704 121.8327 122.0927 122.3812 122.5460 122.9952 123.1589 123.2623 123.6818 124.1354 124.2041 124.4851 124.6257 124.9139 125.0201 125.2244 125.5827 125.7938 125.8746 126.0328 126.3999 126.5158 126.6643 126.7320 127.0170 127.1674 127.3464 127.5373 127.7262 127.8940 128.0820 128.2045 128.2773 128.4593 128.6065 128.6591 128.7357 129.1677 129.3625 129.5485 129.6722 129.7144 129.9181 130.0011 130.2218 130.3757 130.4896 130.6814 130.8353 130.8727 131.1411 131.2962 131.5829 131.7448 131.8969 132.0805 132.3238 132.4866 132.6479 132.8912 133.0241 133.2338 133.2977 133.6086 133.7774 133.8548 133.9971 134.2994 134.4392 134.5167 134.9226 135.0539 135.4938 135.8622 136.0785 136.2991 136.4791 136.5856 136.7871 137.0281 137.1178 137.4108 137.4806 137.6121 137.9199 138.3901 138.7795 138.9888 139.1687 139.4270 140.3084 140.3546 140.5446 140.8768 141.2527 141.6853 141.7459 141.8240 142.1577 142.2459 142.4982 142.6927 142.8411 143.0793 143.3784 143.5487 143.8047 144.0183 144.0755 144.5012 144.7280 144.9387 145.2978 145.5878 145.6737 145.7121 146.1148 146.1981 146.2789 146.4337 146.5752 146.6825 146.8273 147.1377 147.3763 147.5190 147.6369 147.7558 147.9415 148.1245 148.2104 148.4673 148.9689 149.2240 149.3848 149.7136 149.9486 150.2613 150.3274 150.8295 150.9263 151.1056 151.1933 151.8216 152.1896 152.5598 152.7945 153.0779 153.6922 153.7711 153.8293 153.9248 154.5448 154.8414 154.9654 155.0697 155.3654 155.4986 155.6593 156.1816 156.2378 156.4880 156.8780 157.0283 157.2392 157.4359 158.2209 158.7860 159.1116 159.5992 160.2664 160.8872 160.9288 161.1162 162.0625 162.2384 162.6520 163.9307 164.4747 164.6205 165.2350 165.9617 166.4341 166.9979 167.7938 169.3619 169.6374 170.3403 171.6531 176.8305 178.3252 181.2161 182.7985 219.8795 221.2520 221.7280 225.7252 227.9359 293.1869 295.7644 310.9499 614.2638 617.6996 621.0390 624.8339 629.5878 630.5625 630.7266 631.7962 632.9961 633.1233 633.2682 633.4325 633.7297 635.1683 636.2289 637.1140 637.6553 637.9856 639.7270 640.3817 641.5182 644.8152 653.4231 655.9054 657.3928 711.6420 897.5277 899.8854</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">Cl N N C C C C C C C C C C 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.046496 -0.161172 0.208428 -0.151399 -0.170632 -0.136959 -0.146344 0.161399 -0.120457 0.073875 0.011061 0.015538 -0.179503 -0.230247 -0.157287 -0.199885 -0.213812 -0.163911 -0.131277 -0.147266 -0.128688 -0.136462 -0.012760 0.083742 -0.105054 -0.092574 -0.123705 -0.193305 0.127889 0.116124 0.119543 0.133610 0.136589 0.133148 0.154034 0.133918 0.113413 0.147492 0.155396 0.114999 0.119452 0.113006 0.124489 0.116776 0.128146 0.131730 0.129305 0.139191 0.138438 0.142021 0.148931 0.136771 0.115050 0.105898 0.080096 0.139700</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="56">Cl N N C C C C C C C C C C 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 H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="56">0.424847 0.203618 0.453701 -0.073287 -0.073457 0.010277 0.014983 -0.107669 0.021546 -0.075078 -0.076743 -0.113143 0.007697 -0.008660 -0.006330 -0.001508 -0.005333 -0.006125 -0.020204 -0.028201 -0.001829 -0.004157 -0.068126 -0.391980 -0.000273 0.010235 0.026035 0.034009 0.043291 0.019730 0.020150 0.042846 0.039487 0.034020 0.037469 0.037568 0.035540 0.042574 0.040826 0.027846 0.019059 0.022256 0.023346 0.022992 0.025839 0.029124 0.026837 0.026276 0.025693 0.026382 0.031839 0.034650 0.030782 0.027857 0.020001 0.040874</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">Cl N N C C C C C C C C C C 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">17.0465 7.1612 6.7916 6.1514 6.1706 6.1370 6.1463 5.8386 6.1205 5.9261 5.9889 5.9845 6.1795 6.2302 6.1573 6.1999 6.2138 6.1639 6.1313 6.1473 6.1287 6.1365 6.0128 5.9163 6.1051 6.0926 6.1237 6.1933 0.8721 0.8839 0.8805 0.8664 0.8634 0.8669 0.8460 0.8661 0.8866 0.8525 0.8446 0.8850 0.8805 0.8870 0.8755 0.8832 0.8719 0.8683 0.8707 0.8608 0.8616 0.8580 0.8511 0.8632 0.8850 0.8941 0.9199 0.8603</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">17.0000 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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.0465 -0.1612 0.2084 -0.1514 -0.1706 -0.1370 -0.1463 0.1614 -0.1205 0.0739 0.0111 0.0155 -0.1795 -0.2302 -0.1573 -0.1999 -0.2138 -0.1639 -0.1313 -0.1473 -0.1287 -0.1365 -0.0128 0.0837 -0.1051 -0.0926 -0.1237 -0.1933 0.1279 0.1161 0.1195 0.1336 0.1366 0.1331 0.1540 0.1339 0.1134 0.1475 0.1554 0.1150 0.1195 0.1130 0.1245 0.1168 0.1281 0.1317 0.1293 0.1392 0.1384 0.1420 0.1489 0.1368 0.1150 0.1059 0.0801 0.1397</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.2592 2.7886 3.5584 3.9273 3.9401 3.8593 3.8453 3.6440 3.8042 3.5027 3.5490 3.5370 4.0637 3.9690 3.9995 3.9819 3.9929 3.9726 4.0272 4.0649 3.9926 4.0078 3.8774 3.9859 3.9518 3.9720 3.9913 3.9055 1.0151 1.0127 1.0149 1.0125 1.0096 1.0104 1.0066 1.0091 1.0067 1.0032 0.9980 1.0154 1.0319 1.0163 1.0139 1.0167 1.0092 1.0113 1.0122 0.9996 0.9995 0.9972 0.9965 1.0008 0.9961 0.9983 1.0090 1.0291</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.2592 2.7886 3.5584 3.9273 3.9401 3.8593 3.8453 3.6440 3.8042 3.5027 3.5490 3.5370 4.0637 3.9690 3.9995 3.9819 3.9929 3.9726 4.0272 4.0649 3.9926 4.0078 3.8774 3.9859 3.9518 3.9720 3.9913 3.9055 1.0151 1.0127 1.0149 1.0125 1.0096 1.0104 1.0066 1.0091 1.0067 1.0032 0.9980 1.0154 1.0319 1.0163 1.0139 1.0167 1.0092 1.0113 1.0122 0.9996 0.9995 0.9972 0.9965 1.0008 0.9961 0.9983 1.0090 1.0291</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="59">1.0611 0.9217 0.9047 0.9209 0.8688 0.8580 0.8615 0.9552 0.9380 0.9917 0.9950 0.9412 0.9979 1.0042 0.9922 0.9987 0.9916 0.9794 0.8434 0.8291 1.0360 0.8539 1.0141 0.9990 1.3793 1.2729 1.3593 1.3238 1.3640 1.3393 1.4763 0.9765 1.5043 0.9987 1.4646 0.9778 1.4938 0.9924 1.4666 0.9392 1.4437 0.9893 1.4003 0.9670 1.4019 0.9630 1.4432 0.9719 1.4162 0.9711 1.3980 0.9305 0.9694 1.4626 0.9661 0.9669 0.9759 0.9840 0.9994</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 23 1 3 1 4 1 7 2 5 2 6 2 8 2 55 3 5 3 28 3 29 4 6 4 30 4 31 5 32 5 33 6 34 6 35 7 9 7 10 7 36 8 11 8 37 8 38 9 12 9 13 10 14 10 15 11 16 11 17 12 18 12 39 13 19 13 40 14 20 14 41 15 21 15 42 16 22 16 43 17 25 17 44 18 23 18 45 19 23 19 46 20 24 20 47 21 24 21 48 22 26 22 27 24 49 25 26 25 50 26 51 27 52 27 53 27 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029187393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1539.125655971699</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.22155 -30.83728 4.38426 -24.21574 22.19646 -2.01928 -0.28485 -0.11746 -0.40231</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.84367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.31162</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">391.97</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1539.12565597</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.48436770</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02180636</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">-1538.61664937</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02463890</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.48436770</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.50900660</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1538.61664937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1538.61570516</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1538.61570516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07773153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1538.69343670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.43221928</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
