<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl F N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.421486"
                        y3="4.207703"
                        z3="-0.463133"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.267021"
                        y3="-0.295031"
                        z3="1.900395"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.284381"
                        y3="-0.42619"
                        z3="-0.050283"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.046481"
                        y3="-1.781832"
                        z3="-1.528994"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.804023"
                        y3="-1.808769"
                        z3="0.602269"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.385426"
                        y3="0.688518"
                        z3="-0.156589"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.363159"
                        y3="-1.435997"
                        z3="-1.020322"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.037044"
                        y3="0.456797"
                        z3="-0.485379"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.354296"
                        y3="-1.46743"
                        z3="-2.118218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.519473"
                        y3="-0.907504"
                        z3="-0.77391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.162774"
                        y3="-0.677851"
                        z3="0.943119"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.323305"
                        y3="-2.304115"
                        z3="-0.599598"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.870169"
                        y3="1.981082"
                        z3="0.056891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.817118"
                        y3="1.564564"
                        z3="-0.568116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.85071"
                        y3="-1.23939"
                        z3="-0.205018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.377246"
                        y3="0.099759"
                        z3="2.192538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.010534"
                        y3="3.071542"
                        z3="-0.031522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.335006"
                        y3="2.85342"
                        z3="-0.344603"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.19573"
                        y3="-0.912284"
                        z3="1.111788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.808911"
                        y3="-1.927722"
                        z3="-0.970349"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.427095"
                        y3="-1.219153"
                        z3="1.669963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.056909"
                        y3="-2.24239"
                        z3="-0.437642"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.366844"
                        y3="-1.885763"
                        z3="0.879904"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.349193"
                        y3="-0.506869"
                        z3="-2.654539"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.614696"
                        y3="-2.251394"
                        z3="-2.830859"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.68338"
                        y3="-3.222578"
                        z3="-1.034205"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.921157"
                        y3="2.141874"
                        z3="0.269792"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.864214"
                        y3="1.41478"
                        z3="-0.80541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.130415"
                        y3="0.882854"
                        z3="2.055455"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.443495"
                        y3="0.573155"
                        z3="2.504305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.717489"
                        y3="-0.564913"
                        z3="2.990361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.378747"
                        y3="4.07864"
                        z3="0.126108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.554119"
                        y3="-2.20013"
                        z3="-1.988841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.628871"
                        y3="-0.946706"
                        z3="2.699852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.788468"
                        y3="-2.761963"
                        z3="-1.047274"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.338161"
                        y3="-2.129941"
                        z3="1.297792"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.522566"
                        y3="-2.241441"
                        z3="1.168607"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
               </bondArray>
               <formula concise="C18H14ClFN3">
                  <atomArray count="18 14 1 1 3" elementType="C H Cl F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.6641031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H14ClFN3/c1-11-21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-9,21H,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,22,23,20,21,17,13,14,12,9,11,18,7,15,8,19,6,10,1,2,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:37ClFNN2NC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s3;s6;s4s7;s4s8;s3s5;s5s7;s6;s8;s10;s11;s13;s1s14s17;s2s15;s15;s19;s20;s21s22;s9;s9;s12;s13;s14;s16;s16;s16;s17;s20;s21;s22;s23;s5;/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">1283</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">Midazolam_0d_OptFreq</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">920</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2013.6251416164 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">5.475e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 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">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">1283</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">Midazolam_0d_OptFreq</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">920</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2028.2470306912 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">4.948e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.202 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">0.101 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.421486"
                                 y3="4.207703"
                                 z3="-0.463133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.267021"
                                 y3="-0.295031"
                                 z3="1.900395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.284381"
                                 y3="-0.42619"
                                 z3="-0.050283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.046481"
                                 y3="-1.781832"
                                 z3="-1.528994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.804023"
                                 y3="-1.808769"
                                 z3="0.602269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.385426"
                                 y3="0.688518"
                                 z3="-0.156589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.363159"
                                 y3="-1.435997"
                                 z3="-1.020322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.037044"
                                 y3="0.456797"
                                 z3="-0.485379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.354296"
                                 y3="-1.46743"
                                 z3="-2.118218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.519473"
                                 y3="-0.907504"
                                 z3="-0.77391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.162774"
                                 y3="-0.677851"
                                 z3="0.943119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.323305"
                                 y3="-2.304115"
                                 z3="-0.599598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.870169"
                                 y3="1.981082"
                                 z3="0.056891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.817118"
                                 y3="1.564564"
                                 z3="-0.568116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.85071"
                                 y3="-1.23939"
                                 z3="-0.205018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.377246"
                                 y3="0.099759"
                                 z3="2.192538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.010534"
                                 y3="3.071542"
                                 z3="-0.031522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.335006"
                                 y3="2.85342"
                                 z3="-0.344603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.19573"
                                 y3="-0.912284"
                                 z3="1.111788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.808911"
                                 y3="-1.927722"
                                 z3="-0.970349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.427095"
                                 y3="-1.219153"
                                 z3="1.669963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.056909"
                                 y3="-2.24239"
                                 z3="-0.437642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.366844"
                                 y3="-1.885763"
                                 z3="0.879904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.349193"
                                 y3="-0.506869"
                                 z3="-2.654539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.614696"
                                 y3="-2.251394"
                                 z3="-2.830859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.68338"
                                 y3="-3.222578"
                                 z3="-1.034205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.921157"
                                 y3="2.141874"
                                 z3="0.269792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.864214"
                                 y3="1.41478"
                                 z3="-0.80541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.130415"
                                 y3="0.882854"
                                 z3="2.055455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.443495"
                                 y3="0.573155"
                                 z3="2.504305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.717489"
                                 y3="-0.564913"
                                 z3="2.990361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.378747"
                                 y3="4.07864"
                                 z3="0.126108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.554119"
                                 y3="-2.20013"
                                 z3="-1.988841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.628871"
                                 y3="-0.946706"
                                 z3="2.699852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.788468"
                                 y3="-2.761963"
                                 z3="-1.047274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.338161"
                                 y3="-2.129941"
                                 z3="1.297792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.522566"
                                 y3="-2.241441"
                                 z3="1.168607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a37" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                        </bondArray>
                        <formula concise="C18H14ClFN3">
                           <atomArray count="18 14 1 1 3" elementType="C H Cl F N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.6641031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H14ClFN3/c1-11-21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-9,21H,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,22,23,20,21,17,13,14,12,9,11,18,7,15,8,19,6,10,1,2,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:37ClFNN2NC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s3;s6;s4s7;s4s8;s3s5;s5s7;s6;s8;s10;s11;s13;s1s14s17;s2s15;s15;s19;s20;s21s22;s9;s9;s12;s13;s14;s16;s16;s16;s17;s20;s21;s22;s23;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <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">3200</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="-1.397897"
                              y3="4.180048"
                              z3="-0.489257"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.235489"
                              y3="-0.341346"
                              z3="1.899188"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.270258"
                              y3="-0.425798"
                              z3="-0.046217"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.04606"
                              y3="-1.769313"
                              z3="-1.523676"/>
                        <atom elementType="N"
                              id="a5"
                              x3="3.772327"
                              y3="-1.799408"
                              z3="0.607541"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.378487"
                              y3="0.686153"
                              z3="-0.156653"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.347447"
                              y3="-1.428307"
                              z3="-1.009235"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.042088"
                              y3="0.456627"
                              z3="-0.489673"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.345748"
                              y3="-1.453457"
                              z3="-2.106649"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.512511"
                              y3="-0.903706"
                              z3="-0.774577"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.136277"
                              y3="-0.676872"
                              z3="0.942223"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.299647"
                              y3="-2.290372"
                              z3="-0.590911"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.862403"
                              y3="1.96977"
                              z3="0.052284"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.805145"
                              y3="1.55725"
                              z3="-0.580483"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.837133"
                              y3="-1.237113"
                              z3="-0.201068"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.344219"
                              y3="0.097575"
                              z3="2.187841"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.010171"
                              y3="3.054172"
                              z3="-0.044223"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.324321"
                              y3="2.837066"
                              z3="-0.360814"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.16691"
                              y3="-0.931957"
                              z3="1.114582"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.797363"
                              y3="-1.902696"
                              z3="-0.965217"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.388359"
                              y3="-1.239381"
                              z3="1.674039"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.034933"
                              y3="-2.217782"
                              z3="-0.431523"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.330814"
                              y3="-1.883463"
                              z3="0.885116"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.340985"
                              y3="-0.493885"
                              z3="-2.635098"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.606053"
                              y3="-2.231439"
                              z3="-2.819854"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.660239"
                              y3="-3.205766"
                              z3="-1.024134"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.910268"
                              y3="2.129223"
                              z3="0.267052"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.848609"
                              y3="1.409028"
                              z3="-0.823298"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.096441"
                              y3="0.875245"
                              z3="2.05238"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.412311"
                              y3="0.570148"
                              z3="2.493262"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.678277"
                              y3="-0.565569"
                              z3="2.983706"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.377202"
                              y3="4.058698"
                              z3="0.110587"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.552245"
                              y3="-2.15924"
                              z3="-1.986998"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.580637"
                              y3="-0.984267"
                              z3="2.706704"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.770976"
                              y3="-2.722978"
                              z3="-1.041415"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.296978"
                              y3="-2.129441"
                              z3="1.304873"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.483252"
                              y3="-2.230114"
                              z3="1.173929"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a34" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a35" order="S"/>
                        <bond atomRefs2="a23 a36" order="S"/>
                     </bondArray>
                     <formula concise="C18H14ClFN3">
                        <atomArray count="18 14 1 1 3" elementType="C H Cl F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">312.6641031999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14ClFN3/c1-11-21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-9,21H,10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,22,23,20,21,17,13,14,12,9,11,18,7,15,8,19,6,10,1,2,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:37ClFNN2NC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s3;s6;s4s7;s4s8;s3s5;s5s7;s6;s8;s10;s11;s13;s1s14s17;s2s15;s15;s19;s20;s21s22;s9;s9;s12;s13;s14;s16;s16;s16;s17;s20;s21;s22;s23;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.396751"
                              y3="4.173905"
                              z3="-0.500092"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.216593"
                              y3="-0.361707"
                              z3="1.897557"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.266938"
                              y3="-0.42589"
                              z3="-0.045171"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.049701"
                              y3="-1.765715"
                              z3="-1.527251"/>
                        <atom elementType="N"
                              id="a5"
                              x3="3.766827"
                              y3="-1.798159"
                              z3="0.612013"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.375253"
                              y3="0.686687"
                              z3="-0.158151"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.347155"
                              y3="-1.427769"
                              z3="-1.007149"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.041862"
                              y3="0.457702"
                              z3="-0.494253"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.349708"
                              y3="-1.452932"
                              z3="-2.107634"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.510855"
                              y3="-0.903269"
                              z3="-0.779923"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.129505"
                              y3="-0.677394"
                              z3="0.943914"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.297293"
                              y3="-2.288738"
                              z3="-0.586905"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.857582"
                              y3="1.969265"
                              z3="0.049402"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.805282"
                              y3="1.555957"
                              z3="-0.587668"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.834194"
                              y3="-1.237669"
                              z3="-0.201322"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.332398"
                              y3="0.095355"
                              z3="2.190757"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.006002"
                              y3="3.051944"
                              z3="-0.050353"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.326582"
                              y3="2.835414"
                              z3="-0.368829"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.152421"
                              y3="-0.94299"
                              z3="1.117589"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.800684"
                              y3="-1.888947"
                              z3="-0.96591"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.371658"
                              y3="-1.250246"
                              z3="1.679824"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.03485"
                              y3="-2.203885"
                              z3="-0.428536"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.320246"
                              y3="-1.881823"
                              z3="0.89138"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.347486"
                              y3="-0.493709"
                              z3="-2.636381"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.6122"
                              y3="-2.23074"
                              z3="-2.820335"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.658952"
                              y3="-3.204226"
                              z3="-1.019026"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.905023"
                              y3="2.129735"
                              z3="0.265779"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.84815"
                              y3="1.406856"
                              z3="-0.832896"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.084402"
                              y3="0.873311"
                              z3="2.05775"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.399376"
                              y3="0.56634"
                              z3="2.494316"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.664669"
                              y3="-0.568329"
                              z3="2.986652"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.372363"
                              y3="4.056768"
                              z3="0.104347"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.562975"
                              y3="-2.136989"
                              z3="-1.991701"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.557851"
                              y3="-1.003521"
                              z3="2.715728"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.776863"
                              y3="-2.70022"
                              z3="-1.038633"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.285153"
                              y3="-2.127728"
                              z3="1.314416"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.476252"
                              y3="-2.229312"
                              z3="1.181028"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a34" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a35" order="S"/>
                        <bond atomRefs2="a23 a36" order="S"/>
                     </bondArray>
                     <formula concise="C18H14ClFN3">
                        <atomArray count="18 14 1 1 3" elementType="C H Cl F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">312.6641031999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14ClFN3/c1-11-21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-9,21H,10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,22,23,20,21,17,13,14,12,9,11,18,7,15,8,19,6,10,1,2,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:37ClFNN2NC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s3;s6;s4s7;s4s8;s3s5;s5s7;s6;s8;s10;s11;s13;s1s14s17;s2s15;s15;s19;s20;s21s22;s9;s9;s12;s13;s14;s16;s16;s16;s17;s20;s21;s22;s23;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.399752"
                              y3="4.170872"
                              z3="-0.503707"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.207526"
                              y3="-0.377859"
                              z3="1.901135"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.267079"
                              y3="-0.426111"
                              z3="-0.044601"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.051751"
                              y3="-1.7672"
                              z3="-1.526412"/>
                        <atom elementType="N"
                              id="a5"
                              x3="3.76828"
                              y3="-1.796849"
                              z3="0.613903"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.374665"
                              y3="0.686304"
                              z3="-0.158606"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.348353"
                              y3="-1.428883"
                              z3="-1.005868"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.041741"
                              y3="0.456534"
                              z3="-0.494809"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.351481"
                              y3="-1.455887"
                              z3="-2.10704"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.509569"
                              y3="-0.906016"
                              z3="-0.779253"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.129832"
                              y3="-0.676343"
                              z3="0.944413"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.299375"
                              y3="-2.28844"
                              z3="-0.585191"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.855707"
                              y3="1.969324"
                              z3="0.048215"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.806507"
                              y3="1.553546"
                              z3="-0.589389"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.834186"
                              y3="-1.238684"
                              z3="-0.200769"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.331468"
                              y3="0.097358"
                              z3="2.191071"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.003129"
                              y3="3.050979"
                              z3="-0.052742"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.329651"
                              y3="2.834307"
                              z3="-0.371516"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.147269"
                              y3="-0.94988"
                              z3="1.120629"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.804102"
                              y3="-1.88092"
                              z3="-0.967996"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.367265"
                              y3="-1.256373"
                              z3="1.682387"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.038925"
                              y3="-2.193498"
                              z3="-0.430719"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.319963"
                              y3="-1.878585"
                              z3="0.891713"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.349698"
                              y3="-0.497235"
                              z3="-2.637173"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.614791"
                              y3="-2.234023"
                              z3="-2.819114"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.661856"
                              y3="-3.203955"
                              z3="-1.016652"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.902899"
                              y3="2.131151"
                              z3="0.265243"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.849265"
                              y3="1.403056"
                              z3="-0.834571"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.082605"
                              y3="0.87612"
                              z3="2.057371"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.397857"
                              y3="0.567155"
                              z3="2.494721"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.66466"
                              y3="-0.565423"
                              z3="2.987393"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.368779"
                              y3="4.056214"
                              z3="0.101549"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.569149"
                              y3="-2.124266"
                              z3="-1.995657"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.551135"
                              y3="-1.015793"
                              z3="2.720259"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.784315"
                              y3="-2.682835"
                              z3="-1.042451"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.285124"
                              y3="-2.123265"
                              z3="1.31506"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.477537"
                              y3="-2.227266"
                              z3="1.183505"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a34" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a35" order="S"/>
                        <bond atomRefs2="a23 a36" order="S"/>
                     </bondArray>
                     <formula concise="C18H14ClFN3">
                        <atomArray count="18 14 1 1 3" elementType="C H Cl F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">312.6641031999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14ClFN3/c1-11-21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-9,21H,10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,22,23,20,21,17,13,14,12,9,11,18,7,15,8,19,6,10,1,2,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:37ClFNN2NC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s3;s6;s4s7;s4s8;s3s5;s5s7;s6;s8;s10;s11;s13;s1s14s17;s2s15;s15;s19;s20;s21s22;s9;s9;s12;s13;s14;s16;s16;s16;s17;s20;s21;s22;s23;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.402269"
                              y3="4.169619"
                              z3="-0.504088"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.200894"
                              y3="-0.383952"
                              z3="1.900044"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.266808"
                              y3="-0.426685"
                              z3="-0.044249"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.053175"
                              y3="-1.768625"
                              z3="-1.527314"/>
                        <atom elementType="N"
                              id="a5"
                              x3="3.769681"
                              y3="-1.795834"
                              z3="0.614902"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.374058"
                              y3="0.685539"
                              z3="-0.15896"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.349325"
                              y3="-1.429818"
                              z3="-1.005358"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.041192"
                              y3="0.455583"
                              z3="-0.495896"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.353039"
                              y3="-1.458146"
                              z3="-2.107238"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.509456"
                              y3="-0.907783"
                              z3="-0.781201"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.129734"
                              y3="-0.675912"
                              z3="0.944922"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.300985"
                              y3="-2.288464"
                              z3="-0.584204"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.854355"
                              y3="1.968861"
                              z3="0.048463"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.80776"
                              y3="1.552043"
                              z3="-0.590108"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.834279"
                              y3="-1.239842"
                              z3="-0.201973"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.330332"
                              y3="0.098433"
                              z3="2.191552"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.001003"
                              y3="3.049974"
                              z3="-0.052638"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.33211"
                              y3="2.833704"
                              z3="-0.371862"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.143191"
                              y3="-0.953018"
                              z3="1.121035"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.806553"
                              y3="-1.877442"
                              z3="-0.969818"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.363599"
                              y3="-1.258139"
                              z3="1.683339"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.041654"
                              y3="-2.188208"
                              z3="-0.431367"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.319268"
                              y3="-1.875852"
                              z3="0.892561"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.351792"
                              y3="-0.499935"
                              z3="-2.638447"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.617248"
                              y3="-2.236496"
                              z3="-2.818747"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.664204"
                              y3="-3.203924"
                              z3="-1.015202"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.901238"
                              y3="2.131568"
                              z3="0.266348"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.850393"
                              y3="1.400931"
                              z3="-0.83558"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.080318"
                              y3="0.878268"
                              z3="2.05733"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.396064"
                              y3="0.566729"
                              z3="2.495563"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.664828"
                              y3="-0.563621"
                              z3="2.987982"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.366253"
                              y3="4.055352"
                              z3="0.102103"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.573834"
                              y3="-2.119113"
                              z3="-1.998403"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.545826"
                              y3="-1.019863"
                              z3="2.722101"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.789484"
                              y3="-2.673912"
                              z3="-1.043013"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.284328"
                              y3="-2.119129"
                              z3="1.316971"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.479108"
                              y3="-2.22556"
                              z3="1.184785"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a34" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a35" order="S"/>
                        <bond atomRefs2="a23 a36" order="S"/>
                     </bondArray>
                     <formula concise="C18H14ClFN3">
                        <atomArray count="18 14 1 1 3" elementType="C H Cl F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">312.6641031999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14ClFN3/c1-11-21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-9,21H,10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,22,23,20,21,17,13,14,12,9,11,18,7,15,8,19,6,10,1,2,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:37ClFNN2NC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s3;s6;s4s7;s4s8;s3s5;s5s7;s6;s8;s10;s11;s13;s1s14s17;s2s15;s15;s19;s20;s21s22;s9;s9;s12;s13;s14;s16;s16;s16;s17;s20;s21;s22;s23;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.402922"
                              y3="4.169126"
                              z3="-0.504869"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.199992"
                              y3="-0.388168"
                              z3="1.90182"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.267077"
                              y3="-0.426667"
                              z3="-0.044005"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.053185"
                              y3="-1.76948"
                              z3="-1.526322"/>
                        <atom elementType="N"
                              id="a5"
                              x3="3.770543"
                              y3="-1.795284"
                              z3="0.614961"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.374176"
                              y3="0.685313"
                              z3="-0.15877"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.349543"
                              y3="-1.430003"
                              z3="-1.004919"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.041181"
                              y3="0.455064"
                              z3="-0.495385"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.352878"
                              y3="-1.458863"
                              z3="-2.10646"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.509329"
                              y3="-0.908555"
                              z3="-0.780186"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.130445"
                              y3="-0.675405"
                              z3="0.944967"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.301787"
                              y3="-2.288172"
                              z3="-0.584048"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.854298"
                              y3="1.968846"
                              z3="0.048201"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.807865"
                              y3="1.551408"
                              z3="-0.590062"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.83462"
                              y3="-1.240019"
                              z3="-0.201684"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.331261"
                              y3="0.099206"
                              z3="2.191413"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.000657"
                              y3="3.049742"
                              z3="-0.053178"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.33248"
                              y3="2.833292"
                              z3="-0.372258"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.143179"
                              y3="-0.954512"
                              z3="1.121813"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.807258"
                              y3="-1.875909"
                              z3="-0.970435"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.363866"
                              y3="-1.259387"
                              z3="1.683612"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.042819"
                              y3="-2.186128"
                              z3="-0.432421"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.320133"
                              y3="-1.875127"
                              z3="0.891935"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.351418"
                              y3="-0.500803"
                              z3="-2.637957"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.617147"
                              y3="-2.237307"
                              z3="-2.817858"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.665192"
                              y3="-3.203577"
                              z3="-1.015001"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.901145"
                              y3="2.13201"
                              z3="0.265786"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.850496"
                              y3="1.400073"
                              z3="-0.83542"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.080824"
                              y3="0.879364"
                              z3="2.056755"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.396897"
                              y3="0.567069"
                              z3="2.495795"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.666458"
                              y3="-0.5626"
                              z3="2.987758"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.365782"
                              y3="4.055249"
                              z3="0.101095"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.574694"
                              y3="-2.116607"
                              z3="-1.999266"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.546017"
                              y3="-1.022651"
                              z3="2.722744"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.791123"
                              y3="-2.670326"
                              z3="-1.044662"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.285399"
                              y3="-2.11804"
                              z3="1.316062"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.48014"
                              y3="-2.224843"
                              z3="1.184782"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a34" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a35" order="S"/>
                        <bond atomRefs2="a23 a36" order="S"/>
                     </bondArray>
                     <formula concise="C18H14ClFN3">
                        <atomArray count="18 14 1 1 3" elementType="C H Cl F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">312.6641031999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14ClFN3/c1-11-21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-9,21H,10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,22,23,20,21,17,13,14,12,9,11,18,7,15,8,19,6,10,1,2,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:37ClFNN2NC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s3;s6;s4s7;s4s8;s3s5;s5s7;s6;s8;s10;s11;s13;s1s14s17;s2s15;s15;s19;s20;s21s22;s9;s9;s12;s13;s14;s16;s16;s16;s17;s20;s21;s22;s23;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1418.526889145297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1418.529975163502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1418.530085251186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1418.530100789532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1418.530104115308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1418.530104926763</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl F N N N 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="37">0.441775 0.170368 0.365324 0.189047 0.412036 -0.100452 -0.102313 -0.048093 -0.065545 -0.138525 -0.118568 -0.011031 0.011716 0.019888 -0.086140 0.045557 0.000498 -0.360644 -0.183106 0.032759 0.000003 -0.002033 0.020975 0.038487 0.041274 0.030031 0.033164 0.043047 0.041958 0.047999 0.041087 0.036652 0.033199 0.033062 0.028996 0.031811 0.025737</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl F N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0060 9.2163 6.9707 7.2397 7.1252 5.9703 6.0777 6.0768 5.9654 5.7564 5.7665 5.9746 6.1625 6.0759 6.1724 6.2189 6.0713 5.9552 5.7171 6.1107 6.1819 6.1544 6.0581 0.8660 0.8941 0.8083 0.8483 0.8464 0.8736 0.8559 0.8851 0.8536 0.8664 0.8609 0.8561 0.8516 0.8096</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 9.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0060 -0.2163 0.0293 -0.2397 -0.1252 0.0297 -0.0777 -0.0768 0.0346 0.2436 0.2335 0.0254 -0.1625 -0.0759 -0.1724 -0.2189 -0.0713 0.0448 0.2829 -0.1107 -0.1819 -0.1544 -0.0581 0.1340 0.1059 0.1917 0.1517 0.1536 0.1264 0.1441 0.1149 0.1464 0.1336 0.1391 0.1439 0.1484 0.1904</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2958 1.0711 3.4667 2.9780 3.5616 3.7514 3.9102 3.7022 3.9216 3.7179 3.7955 3.9077 3.9995 3.9336 3.5202 3.9400 4.0054 4.0766 3.8989 3.9677 3.9993 4.0025 3.9057 0.9959 1.0013 0.9874 0.9960 1.0061 0.9925 0.9913 1.0098 1.0062 1.0240 1.0077 1.0001 0.9940 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2958 1.0711 3.4667 2.9780 3.5616 3.7514 3.9102 3.7022 3.9216 3.7179 3.7955 3.9077 3.9995 3.9336 3.5202 3.9400 4.0054 4.0766 3.8989 3.9677 3.9993 4.0025 3.9057 0.9959 1.0013 0.9874 0.9960 1.0061 0.9925 0.9913 1.0098 1.0062 1.0240 1.0077 1.0001 0.9940 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="40">1.1271 0.9988 0.9322 1.1038 1.3429 0.8924 1.9686 1.3728 1.1448 0.9538 1.3218 1.3820 0.9236 1.6983 0.8327 1.4142 0.9968 0.9910 0.9256 0.9261 0.9237 1.4676 0.9483 1.4067 0.9437 1.3068 1.3455 0.9702 0.9863 0.9752 1.3994 0.9510 1.4855 1.4894 0.9647 1.4101 0.9703 1.4124 0.9702 0.9639</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 17 1 18 2 5 2 6 2 10 3 8 3 9 4 10 4 11 4 36 5 7 5 12 6 8 6 11 7 9 7 13 8 23 8 24 9 14 10 15 11 25 12 16 12 26 13 17 13 27 14 18 14 19 15 28 15 29 15 30 16 17 16 31 18 20 19 21 19 32 20 22 20 33 21 22 21 34 22 35</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl F N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.006034 -0.216344 0.029340 -0.239691 -0.125247 0.029737 -0.077709 -0.076821 0.034626 0.243576 0.233516 0.025414 -0.162530 -0.075865 -0.172437 -0.218910 -0.071262 0.044828 0.282873 -0.110693 -0.181877 -0.154444 -0.058093 0.133967 0.105905 0.191725 0.151700 0.153561 0.126441 0.144088 0.114895 0.146382 0.133602 0.139135 0.143893 0.148378 0.190376</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="920"
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                        y3="1.968692"
                        z3="0.048352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.80792"
                        y3="1.551237"
                        z3="-0.589756"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.834731"
                        y3="-1.240083"
                        z3="-0.20183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.331628"
                        y3="0.099327"
                        z3="2.191266"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.000562"
                        y3="3.049559"
                        z3="-0.052883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.332552"
                        y3="2.833084"
                        z3="-0.371857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.143432"
                        y3="-0.954249"
                        z3="1.121582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.807267"
                        y3="-1.876112"
                        z3="-0.970541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.364137"
                        y3="-1.25891"
                        z3="1.683335"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.042889"
                        y3="-2.186241"
                        z3="-0.432526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.320318"
                        y3="-1.874895"
                        z3="0.891705"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.351349"
                        y3="-0.501009"
                        z3="-2.637876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.617137"
                        y3="-2.23751"
                        z3="-2.817662"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.665378"
                        y3="-3.203557"
                        z3="-1.015016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.901099"
                        y3="2.131976"
                        z3="0.26589"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.850567"
                        y3="1.399923"
                        z3="-0.83506"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.080933"
                        y3="0.879694"
                        z3="2.056429"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.397206"
                        y3="0.566917"
                        z3="2.495891"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.667239"
                        y3="-0.562406"
                        z3="2.987494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.365656"
                        y3="4.055065"
                        z3="0.101464"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.574627"
                        y3="-2.117056"
                        z3="-1.999293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.546513"
                        y3="-1.02191"
                        z3="2.722363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.791143"
                        y3="-2.670607"
                        z3="-1.044687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.285621"
                        y3="-2.117657"
                        z3="1.315826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.480553"
                        y3="-2.224609"
                        z3="1.184513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
               </bondArray>
               <formula concise="C18H14ClFN3">
                  <atomArray count="18 14 1 1 3" elementType="C H Cl F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.6641031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H14ClFN3/c1-11-21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-9,21H,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,22,23,20,21,17,13,14,12,9,11,18,7,15,8,19,6,10,1,2,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:37ClFNN2NC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s3;s6;s4s7;s4s8;s3s5;s5s7;s6;s8;s10;s11;s13;s1s14s17;s2s15;s15;s19;s20;s21s22;s9;s9;s12;s13;s14;s16;s16;s16;s17;s20;s21;s22;s23;s5;/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">-1418.50778385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2013.62514162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3432.13292547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5918.91244899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2486.77952352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2831.51257557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1413.00479171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00389453</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999990198128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999990198128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999980396255</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.510906154059</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="920"
                            units="nonsi:electronvolt">-2768.1259 -677.5870 -399.1685 -399.0298 -395.7938 -287.0042 -285.2863 -285.1650 -285.1149 -284.9280 -284.8847 -284.7541 -284.3488 -284.2888 -284.1470 -283.9064 -283.6171 -283.5947 -283.0029 -282.6677 -282.6007 -282.5122 -282.3358 -263.3900 -202.2343 -201.9884 -201.9745 -39.4270 -36.8274 -33.5213 -32.2074 -31.1201 -29.9337 -29.6034 -29.4331 -28.1191 -27.5888 -27.3303 -26.7723 -26.3314 -26.0430 -24.9955 -24.7227 -23.6030 -23.4868 -22.7284 -22.5627 -22.0611 -21.5652 -21.1135 -20.7250 -20.3623 -20.0058 -19.6906 -19.4301 -19.2632 -19.1406 -18.8394 -18.7324 -18.6237 -18.5268 -18.3104 -18.0861 -18.0094 -17.8781 -17.3981 -17.3194 -16.8895 -16.6707 -16.4699 -16.4264 -15.9608 -15.7416 -15.3655 -14.9748 -14.7504 -14.6079 -14.0711 -13.7286 -13.1008 -12.8241 -12.4041 -12.0575 -11.8002 -3.0309 -2.7325 -1.9442 -1.6983 -1.2637 -0.8491 -0.8001 -0.3627 0.0292 0.3587 0.4949 0.8015 1.1501 1.2947 1.3921 1.5283 1.6427 2.0133 2.0225 2.1077 2.2821 2.4021 2.5096 2.6930 2.7815 2.8396 3.0656 3.1928 3.3448 3.5441 3.6521 3.8024 3.8427 4.0281 4.1152 4.1922 4.5357 4.6474 4.8712 4.9199 5.1158 5.2208 5.3069 5.4367 5.5127 5.6085 5.7419 5.8966 6.0396 6.1424 6.2067 6.4249 6.5338 6.6553 6.8271 6.8826 6.9970 7.1274 7.2733 7.4143 7.5006 7.6948 7.8103 7.9532 8.1159 8.2623 8.3077 8.6557 8.7311 8.8011 8.8467 8.9749 8.9901 9.0771 9.2348 9.3698 9.4866 9.5204 9.6160 9.6939 9.8803 9.8952 10.0872 10.1363 10.3156 10.4771 10.5961 10.6745 10.7213 10.9444 10.9983 11.0373 11.1406 11.4155 11.4929 11.5623 11.5990 11.7556 11.8607 12.0371 12.1654 12.1919 12.3855 12.6210 12.6377 12.7677 12.8675 12.9900 13.0543 13.2363 13.3960 13.5969 13.6875 13.7476 13.9120 14.0105 14.0959 14.1661 14.3281 14.7190 14.9053 15.1431 15.2824 15.4080 15.4349 15.6085 15.7952 16.0007 16.0956 16.3369 16.3952 16.5653 16.7508 16.8570 17.1164 17.2281 17.2828 17.4950 17.8360 17.9493 17.9930 18.2217 18.3415 18.5272 18.5908 18.8515 18.9277 19.1039 19.2306 19.3572 19.7736 19.8912 20.0143 20.1406 20.3426 20.4736 20.7756 20.9073 20.9388 21.1394 21.2488 21.3982 21.5080 21.7003 21.7926 22.2074 22.2552 22.4493 22.5009 22.6167 23.0032 23.1171 23.2558 23.3905 23.5321 23.6961 23.9378 24.2335 24.4050 24.5139 24.6218 24.8560 24.9680 25.0373 25.1857 25.3311 25.4673 25.7144 25.8873 26.0991 26.2500 26.5459 26.5996 26.7883 26.8712 27.0880 27.3212 27.3826 27.5900 27.7374 27.7605 28.0825 28.3540 28.6135 28.7045 28.8972 28.9601 29.3430 29.6497 29.6548 29.7838 29.8629 30.0112 30.1999 30.4829 30.6567 30.8701 31.0062 31.1913 31.2300 31.6842 31.7155 31.8624 32.1603 32.2342 32.5497 32.6686 33.0153 33.2180 33.3494 33.4730 33.5737 33.6668 33.9259 34.1799 34.2237 34.5471 34.6757 34.8291 34.9548 35.1157 35.2188 35.4902 35.6424 35.8000 35.9144 36.1842 36.2767 36.3148 36.4457 36.6458 36.8850 37.1013 37.2118 37.3654 37.6476 37.6999 37.7582 37.9237 38.1773 38.4228 38.5271 38.9079 38.9648 39.1266 39.3481 39.5080 39.6865 39.7539 39.9030 40.0965 40.1516 40.5565 40.5959 40.7153 40.9570 41.1209 41.3714 41.4434 41.7652 41.9136 42.0766 42.2961 42.5136 42.6144 42.8946 43.0497 43.4002 43.5695 43.6703 43.8849 44.0923 44.3403 44.4571 44.5617 44.6778 44.7863 44.8974 45.4138 45.5777 45.8082 45.9141 46.0418 46.0957 46.5533 46.8052 47.0761 47.3301 47.7318 47.8206 48.2662 48.4176 48.5546 48.5962 48.9396 49.1991 49.3547 49.4993 49.5183 49.5849 49.9486 50.3553 50.5365 50.8448 51.0034 51.3372 51.4347 51.7571 52.2969 52.6268 52.7705 53.0197 53.1646 53.7993 54.0414 54.3320 54.5271 54.8538 54.9818 55.2615 55.4457 55.7773 55.8181 56.2137 56.2651 56.3465 56.7630 56.8831 57.1394 57.3672 57.5053 58.0248 58.0408 58.4176 58.5743 58.9190 59.2905 59.6383 59.9284 60.0852 60.2304 60.4063 60.7114 60.8915 61.2902 61.5316 61.8978 62.0320 62.1459 62.2375 62.4386 62.4870 62.7203 62.9272 63.0737 63.4714 63.8776 63.9253 64.1945 64.3877 64.7408 65.1600 65.3327 65.3781 65.6278 65.7422 66.4227 66.6228 67.2182 67.4371 67.7483 68.4284 68.6315 69.1678 69.2713 69.5753 69.7043 69.8795 70.1446 70.4014 70.4735 71.0262 71.3080 71.6870 72.0298 72.5390 72.6341 72.7321 73.1138 73.1568 73.4928 73.6466 73.6795 73.8881 74.1662 74.4569 74.7450 75.0007 75.1890 75.5367 75.6154 75.6782 76.2021 76.3187 76.4535 76.8390 76.8595 76.8849 77.0364 77.1142 77.2202 77.4520 77.5226 77.5858 77.9131 78.2206 78.4144 78.5975 78.7880 78.8731 78.9486 79.1095 79.3054 79.4398 79.5470 79.6846 79.9648 79.9876 80.0653 80.2441 80.4193 80.5467 80.8881 81.0257 81.2928 81.5174 81.6111 81.8617 81.9123 81.9646 82.0864 82.3105 82.3905 82.4709 82.6299 82.9494 83.0471 83.2716 83.3355 83.5030 83.6403 83.8495 83.9723 84.0992 84.2798 84.3027 84.6936 84.9424 85.1265 85.1981 85.5228 85.6237 85.7344 85.9004 85.9937 86.2144 86.2500 86.5329 86.5938 86.6955 86.9047 87.0120 87.1409 87.3637 87.5166 87.6055 87.8383 87.8807 88.2138 88.3238 88.5293 88.6363 89.0560 89.2362 89.3318 89.6031 89.6720 89.6983 90.0554 90.1675 90.3189 90.4091 90.5975 90.8958 91.0794 91.1878 91.3159 91.5731 91.6322 91.6948 92.1392 92.2420 92.4226 92.4368 92.7211 92.8620 93.0696 93.1370 93.4482 93.5081 93.7041 93.7953 93.8801 93.9533 94.4582 94.7835 94.8585 94.9871 95.1457 95.3354 95.4844 95.6504 95.6882 95.9065 95.9905 96.2655 96.3402 96.5020 96.5987 97.0438 97.1181 97.2309 97.4787 97.8278 97.8946 98.1003 98.2996 98.4600 98.6580 98.8559 99.1285 99.2064 99.4284 99.7872 99.9876 100.1635 100.3975 100.5972 100.8119 101.0501 101.1740 101.3270 101.5427 101.7983 102.2566 102.3878 102.5143 102.7235 102.8449 102.9299 103.0668 103.2620 103.4688 103.8202 103.8595 104.0398 104.2564 104.3973 104.5701 104.7406 104.9065 105.2548 105.3378 105.4028 105.5815 105.8973 106.0792 106.1868 106.3985 106.5810 106.7925 106.9016 107.0199 107.2815 107.5778 108.0010 108.2441 108.4146 108.5069 108.9331 109.1527 109.2382 109.5121 109.8785 109.9827 110.2381 110.4459 110.5966 110.8431 111.3066 111.5429 111.6551 111.9099 112.1506 112.4570 112.7935 112.9021 113.1738 113.3204 113.6122 113.7242 113.9820 114.0872 114.2227 114.5124 114.5901 114.8198 114.9382 114.9943 115.1669 115.2933 115.4923 115.5542 115.6571 115.7782 116.0106 116.1587 116.6415 116.7386 117.1031 117.5433 117.6851 117.8994 117.9860 118.2084 118.3606 118.5659 118.9187 119.1133 119.5861 119.6709 119.8060 120.3948 120.5002 120.7187 121.1101 121.1844 121.8815 121.9706 122.2907 122.7385 123.0811 123.3447 123.5873 124.4785 124.7225 125.1128 125.3873 125.8803 125.9840 126.3689 126.4766 126.6773 127.1689 127.3722 127.5328 127.6532 128.0365 128.2298 128.4200 128.7273 128.8402 129.2450 129.4022 129.7150 129.9123 130.2819 130.4218 130.5691 130.7969 130.9515 131.2896 131.3988 131.9078 132.1465 132.2611 132.6502 133.2858 133.4550 134.4202 134.4760 134.7328 135.2898 135.3695 136.2675 136.5601 136.8804 137.1303 137.3333 137.4855 137.6201 138.1074 138.6189 139.2595 139.4098 139.7323 140.3521 140.4541 140.7621 140.9764 141.4601 141.6025 142.2456 142.3984 142.9809 143.3970 143.7846 144.0894 144.2331 144.5054 144.8073 144.9245 145.1124 145.4920 145.7239 145.9242 146.1263 146.4583 146.7139 147.2019 147.7013 148.0542 148.3070 148.5917 148.8487 149.3029 149.8323 150.4160 150.7525 150.9833 151.4240 151.6819 152.3395 152.5217 152.6785 153.0368 153.4019 153.6902 154.0620 154.7951 154.8926 155.2804 156.2419 156.6886 157.0211 157.8014 158.4393 159.0291 159.5428 160.7089 162.3955 162.8606 163.8122 165.1635 165.8795 166.2343 167.5863 169.6450 172.2444 175.4931 179.0681 181.5741 185.2437 186.9600 187.3349 190.0879 193.3234 197.0352 202.7862 208.1939 218.9631 220.3898 220.7926 224.9972 227.1734 228.4596 233.7808 238.4636 245.9727 246.2102 292.2352 295.0172 310.1422 613.6351 615.0528 622.7790 623.2882 628.6353 629.4824 629.8376 632.0918 632.8348 633.4474 633.9205 635.5672 636.8903 638.1807 640.8782 642.1603 650.0034 654.4740 713.3362 889.2407 894.8699 904.6082 1563.0481</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl F N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">0.000634 -0.215760 0.025562 -0.228601 -0.127862 0.028690 -0.083313 -0.093154 0.039769 0.247620 0.239596 0.033746 -0.154736 -0.076840 -0.185439 -0.213924 -0.072686 0.048411 0.297426 -0.111055 -0.186466 -0.158804 -0.053880 0.132283 0.103645 0.191562 0.150886 0.152642 0.125020 0.143044 0.112834 0.143792 0.131615 0.136432 0.143205 0.147097 0.187012</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl F N N N 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="37">0.467891 0.191231 0.373453 0.200680 0.421797 -0.103034 -0.106851 -0.050284 -0.065227 -0.143521 -0.129232 -0.011742 0.012087 0.018739 -0.086754 0.051045 -0.000917 -0.382418 -0.201664 0.029750 0.000228 -0.002451 0.018620 0.037495 0.040455 0.030010 0.033774 0.043455 0.040267 0.046864 0.039651 0.036562 0.033656 0.032676 0.028834 0.031849 0.023027</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl F N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">16.9994 9.2158 6.9744 7.2286 7.1279 5.9713 6.0833 6.0932 5.9602 5.7524 5.7604 5.9663 6.1547 6.0768 6.1854 6.2139 6.0727 5.9516 5.7026 6.1111 6.1865 6.1588 6.0539 0.8677 0.8964 0.8084 0.8491 0.8474 0.8750 0.8570 0.8872 0.8562 0.8684 0.8636 0.8568 0.8529 0.8130</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 9.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">0.0006 -0.2158 0.0256 -0.2286 -0.1279 0.0287 -0.0833 -0.0932 0.0398 0.2476 0.2396 0.0337 -0.1547 -0.0768 -0.1854 -0.2139 -0.0727 0.0484 0.2974 -0.1111 -0.1865 -0.1588 -0.0539 0.1323 0.1036 0.1916 0.1509 0.1526 0.1250 0.1430 0.1128 0.1438 0.1316 0.1364 0.1432 0.1471 0.1870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.3094 1.0711 3.4681 2.9889 3.5709 3.7505 3.9177 3.6946 3.9251 3.7183 3.7894 3.9122 4.0052 3.9469 3.5121 3.9414 4.0180 4.0835 3.8980 3.9708 4.0124 4.0105 3.9048 0.9972 1.0022 0.9878 0.9971 1.0078 0.9933 0.9919 1.0106 1.0086 1.0248 1.0092 1.0008 0.9947 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.3094 1.0711 3.4681 2.9889 3.5709 3.7505 3.9177 3.6946 3.9251 3.7183 3.7894 3.9122 4.0052 3.9469 3.5121 3.9414 4.0180 4.0835 3.8980 3.9708 4.0124 4.0105 3.9048 0.9972 1.0022 0.9878 0.9971 1.0078 0.9933 0.9919 1.0106 1.0086 1.0248 1.0092 1.0008 0.9947 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="40">1.1308 0.9969 0.9320 1.1026 1.3460 0.8935 1.9861 1.3759 1.1431 0.9569 1.3212 1.3835 0.9235 1.7070 0.8239 1.4243 0.9991 0.9922 0.9157 0.9234 0.9225 1.4724 0.9458 1.4086 0.9421 1.3104 1.3462 0.9709 0.9876 0.9766 1.4027 0.9508 1.4901 1.4912 0.9666 1.4124 0.9717 1.4150 0.9707 0.9645</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 17 1 18 2 5 2 6 2 10 3 8 3 9 4 10 4 11 4 36 5 7 5 12 6 8 6 11 7 9 7 13 8 23 8 24 9 14 10 15 11 25 12 16 12 26 13 17 13 27 14 18 14 19 15 28 15 29 15 30 16 17 16 31 18 20 19 21 19 32 20 22 20 33 21 22 21 34 22 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019244576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1418.530104983504</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.33878 -6.32201 4.01677 -12.76531 11.52434 -1.24097 1.60991 -0.84462 0.76529</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.27318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.86157</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">326.78</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1418.53010498</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28947464</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01523515</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">-1418.22256265</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01806769</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28947464</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30754233</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1418.22256265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1418.22161844</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1418.22161844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06329891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1418.28491735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.24518763</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
