<?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="-0.709554"
                        y3="4.435556"
                        z3="-0.490474"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.997623"
                        y3="-1.889733"
                        z3="-1.67795"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.273911"
                        y3="-0.689455"
                        z3="0.010123"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.250271"
                        y3="-1.774042"
                        z3="-1.206797"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.638385"
                        y3="-2.236357"
                        z3="0.639151"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.540437"
                        y3="0.540315"
                        z3="-0.112644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.124991"
                        y3="-1.757885"
                        z3="-0.886554"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.148925"
                        y3="0.503735"
                        z3="-0.335621"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.037453"
                        y3="-1.704734"
                        z3="-1.903686"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.633666"
                        y3="-0.771333"
                        z3="-0.499968"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.196984"
                        y3="-1.004601"
                        z3="0.944552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.987131"
                        y3="-2.729457"
                        z3="-0.480385"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.231412"
                        y3="1.75252"
                        z3="-0.029717"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.526918"
                        y3="1.728494"
                        z3="-0.44004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.948787"
                        y3="-0.842484"
                        z3="0.187176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.64268"
                        y3="-0.190422"
                        z3="2.107007"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.545583"
                        y3="2.957922"
                        z3="-0.139925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.162209"
                        y3="2.937004"
                        z3="-0.344503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.072859"
                        y3="-1.434133"
                        z3="-0.411159"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.108216"
                        y3="-0.333296"
                        z3="1.490481"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.296367"
                        y3="-1.533102"
                        z3="0.240371"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.320841"
                        y3="-0.435654"
                        z3="2.1674"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.416724"
                        y3="-1.037459"
                        z3="1.539258"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.132634"
                        y3="-0.791759"
                        z3="-2.510465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.120144"
                        y3="-2.563364"
                        z3="-2.571937"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.174316"
                        y3="-3.715483"
                        z3="-0.873908"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.308281"
                        y3="1.7589"
                        z3="0.096614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.598847"
                        y3="1.731882"
                        z3="-0.59978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.498201"
                        y3="0.443164"
                        z3="1.849642"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.831648"
                        y3="0.455724"
                        z3="2.449331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.940019"
                        y3="-0.84656"
                        z3="2.928821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.075962"
                        y3="3.901502"
                        z3="-0.083661"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.260735"
                        y3="0.139671"
                        z3="1.977813"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.131201"
                        y3="-1.989366"
                        z3="-0.279885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.413844"
                        y3="-0.046089"
                        z3="3.175563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.367971"
                        y3="-1.115199"
                        z3="2.055821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.337682"
                        y3="-2.733484"
                        z3="1.176052"/>
               </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_0c_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">1989.3692988963 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">5.502e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.143 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">0.091 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 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_0c_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">2003.9481054390 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">4.952e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.152 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">0.090 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 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="-0.709554"
                                 y3="4.435556"
                                 z3="-0.490474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.997623"
                                 y3="-1.889733"
                                 z3="-1.67795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.273911"
                                 y3="-0.689455"
                                 z3="0.010123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.250271"
                                 y3="-1.774042"
                                 z3="-1.206797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.638385"
                                 y3="-2.236357"
                                 z3="0.639151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.540437"
                                 y3="0.540315"
                                 z3="-0.112644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.124991"
                                 y3="-1.757885"
                                 z3="-0.886554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.148925"
                                 y3="0.503735"
                                 z3="-0.335621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.037453"
                                 y3="-1.704734"
                                 z3="-1.903686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.633666"
                                 y3="-0.771333"
                                 z3="-0.499968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.196984"
                                 y3="-1.004601"
                                 z3="0.944552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.987131"
                                 y3="-2.729457"
                                 z3="-0.480385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.231412"
                                 y3="1.75252"
                                 z3="-0.029717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.526918"
                                 y3="1.728494"
                                 z3="-0.44004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.948787"
                                 y3="-0.842484"
                                 z3="0.187176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.64268"
                                 y3="-0.190422"
                                 z3="2.107007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.545583"
                                 y3="2.957922"
                                 z3="-0.139925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.162209"
                                 y3="2.937004"
                                 z3="-0.344503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.072859"
                                 y3="-1.434133"
                                 z3="-0.411159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.108216"
                                 y3="-0.333296"
                                 z3="1.490481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.296367"
                                 y3="-1.533102"
                                 z3="0.240371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.320841"
                                 y3="-0.435654"
                                 z3="2.1674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.416724"
                                 y3="-1.037459"
                                 z3="1.539258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.132634"
                                 y3="-0.791759"
                                 z3="-2.510465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.120144"
                                 y3="-2.563364"
                                 z3="-2.571937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.174316"
                                 y3="-3.715483"
                                 z3="-0.873908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.308281"
                                 y3="1.7589"
                                 z3="0.096614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.598847"
                                 y3="1.731882"
                                 z3="-0.59978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.498201"
                                 y3="0.443164"
                                 z3="1.849642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.831648"
                                 y3="0.455724"
                                 z3="2.449331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.940019"
                                 y3="-0.84656"
                                 z3="2.928821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.075962"
                                 y3="3.901502"
                                 z3="-0.083661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.260735"
                                 y3="0.139671"
                                 z3="1.977813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.131201"
                                 y3="-1.989366"
                                 z3="-0.279885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.413844"
                                 y3="-0.046089"
                                 z3="3.175563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.367971"
                                 y3="-1.115199"
                                 z3="2.055821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.337682"
                                 y3="-2.733484"
                                 z3="1.176052">
                              <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="-0.697388"
                              y3="4.399201"
                              z3="-0.515345"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-2.997113"
                              y3="-1.843337"
                              z3="-1.674028"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.259869"
                              y3="-0.687771"
                              z3="0.015625"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.24686"
                              y3="-1.763404"
                              z3="-1.205355"/>
                        <atom elementType="N"
                              id="a5"
                              x3="3.61006"
                              y3="-2.221857"
                              z3="0.646143"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.531709"
                              y3="0.537359"
                              z3="-0.111173"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.113088"
                              y3="-1.747815"
                              z3="-0.875464"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.152529"
                              y3="0.500072"
                              z3="-0.341848"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.034499"
                              y3="-1.689975"
                              z3="-1.894139"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.626582"
                              y3="-0.770812"
                              z3="-0.505148"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.170781"
                              y3="-1.000085"
                              z3="0.945905"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.968721"
                              y3="-2.711718"
                              z3="-0.471457"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.218879"
                              y3="1.741117"
                              z3="-0.029335"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.518931"
                              y3="1.715623"
                              z3="-0.454629"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.935193"
                              y3="-0.84356"
                              z3="0.186443"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.609162"
                              y3="-0.188018"
                              z3="2.105264"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.537939"
                              y3="2.9385"
                              z3="-0.147201"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.165756"
                              y3="2.915576"
                              z3="-0.358992"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.059597"
                              y3="-1.412334"
                              z3="-0.41073"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.080287"
                              y3="-0.357274"
                              z3="1.489325"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.272563"
                              y3="-1.510827"
                              z3="0.243385"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.281412"
                              y3="-0.459222"
                              z3="2.168105"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.378924"
                              y3="-1.037885"
                              z3="1.541772"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.130509"
                              y3="-0.777328"
                              z3="-2.492725"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.119255"
                              y3="-2.542456"
                              z3="-2.563498"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.158585"
                              y3="-3.694099"
                              z3="-0.864614"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.292384"
                              y3="1.747538"
                              z3="0.101154"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.587007"
                              y3="1.718937"
                              z3="-0.623105"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.461948"
                              y3="0.441679"
                              z3="1.849347"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.798844"
                              y3="0.455376"
                              z3="2.442498"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.902236"
                              y3="-0.841748"
                              z3="2.924826"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.065579"
                              y3="3.879962"
                              z3="-0.09109"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.22786"
                              y3="0.099051"
                              z3="1.977744"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.112333"
                              y3="-1.950857"
                              z3="-0.276119"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.364365"
                              y3="-0.086162"
                              z3="3.179467"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.324272"
                              y3="-1.115339"
                              z3="2.061884"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.302917"
                              y3="-2.71517"
                              z3="1.183223"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.698782"
                              y3="4.391129"
                              z3="-0.531695"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-3.007043"
                              y3="-1.803802"
                              z3="-1.683308"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.256713"
                              y3="-0.68712"
                              z3="0.018047"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.243949"
                              y3="-1.761094"
                              z3="-1.207635"/>
                        <atom elementType="N"
                              id="a5"
                              x3="3.605618"
                              y3="-2.218863"
                              z3="0.652523"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.528507"
                              y3="0.53839"
                              z3="-0.112092"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.112349"
                              y3="-1.747854"
                              z3="-0.871071"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.152276"
                              y3="0.500599"
                              z3="-0.345999"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.037718"
                              y3="-1.691388"
                              z3="-1.893185"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.625271"
                              y3="-0.77124"
                              z3="-0.50868"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.164956"
                              y3="-0.998437"
                              z3="0.948827"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.966612"
                              y3="-2.709862"
                              z3="-0.46488"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.213685"
                              y3="1.741549"
                              z3="-0.032808"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.519596"
                              y3="1.713322"
                              z3="-0.463788"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.933503"
                              y3="-0.843474"
                              z3="0.186004"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.600078"
                              y3="-0.185931"
                              z3="2.108406"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.532821"
                              y3="2.936628"
                              z3="-0.155791"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.162542"
                              y3="2.913307"
                              z3="-0.370395"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.062479"
                              y3="-1.392176"
                              z3="-0.416951"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.068665"
                              y3="-0.377202"
                              z3="1.494936"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.272091"
                              y3="-1.491349"
                              z3="0.241821"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.265943"
                              y3="-0.480108"
                              z3="2.176642"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.368905"
                              y3="-1.03914"
                              z3="1.546236"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.136436"
                              y3="-0.77985"
                              z3="-2.492686"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.12463"
                              y3="-2.544404"
                              z3="-2.561697"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.157614"
                              y3="-3.692616"
                              z3="-0.856522"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.287048"
                              y3="1.749519"
                              z3="0.099017"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.587382"
                              y3="1.715234"
                              z3="-0.634589"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.452515"
                              y3="0.443887"
                              z3="1.852728"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.788967"
                              y3="0.456426"
                              z3="2.444863"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.892768"
                              y3="-0.83911"
                              z3="2.928288"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.059691"
                              y3="3.878626"
                              z3="-0.100828"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.210682"
                              y3="0.065265"
                              z3="1.986992"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.117964"
                              y3="-1.916835"
                              z3="-0.280057"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.341929"
                              y3="-0.122352"
                              z3="3.194166"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.312755"
                              y3="-1.117212"
                              z3="2.069266"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.297959"
                              y3="-2.711522"
                              z3="1.192012"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.70385"
                              y3="4.387675"
                              z3="-0.529455"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-3.007368"
                              y3="-1.792636"
                              z3="-1.687781"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.257308"
                              y3="-0.68774"
                              z3="0.018446"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.243106"
                              y3="-1.763217"
                              z3="-1.206155"/>
                        <atom elementType="N"
                              id="a5"
                              x3="3.608389"
                              y3="-2.2179"
                              z3="0.653451"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.528073"
                              y3="0.537609"
                              z3="-0.112277"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.112969"
                              y3="-1.749951"
                              z3="-0.869295"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.152019"
                              y3="0.498896"
                              z3="-0.345245"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.038232"
                              y3="-1.695749"
                              z3="-1.891648"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.62468"
                              y3="-0.774228"
                              z3="-0.507151"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.166956"
                              y3="-0.997371"
                              z3="0.948195"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.968595"
                              y3="-2.710581"
                              z3="-0.463109"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.211835"
                              y3="1.741529"
                              z3="-0.033569"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.521686"
                              y3="1.710421"
                              z3="-0.461966"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.934127"
                              y3="-0.844568"
                              z3="0.186771"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.602844"
                              y3="-0.183023"
                              z3="2.106423"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.529386"
                              y3="2.93559"
                              z3="-0.156259"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.158551"
                              y3="2.911946"
                              z3="-0.369507"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.063854"
                              y3="-1.385985"
                              z3="-0.420645"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.067069"
                              y3="-0.383417"
                              z3="1.497266"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.274347"
                              y3="-1.482078"
                              z3="0.237849"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.265068"
                              y3="-0.48386"
                              z3="2.177979"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.369935"
                              y3="-1.035127"
                              z3="1.543954"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.137305"
                              y3="-0.785253"
                              z3="-2.492983"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.125681"
                              y3="-2.549529"
                              z3="-2.559145"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.160015"
                              y3="-3.693633"
                              z3="-0.853889"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.2853"
                              y3="1.751127"
                              z3="0.09807"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.589875"
                              y3="1.710857"
                              z3="-0.630805"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.454098"
                              y3="0.447461"
                              z3="1.848181"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.791661"
                              y3="0.458618"
                              z3="2.444132"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.898023"
                              y3="-0.834956"
                              z3="2.926463"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.055411"
                              y3="3.87816"
                              z3="-0.101397"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.207535"
                              y3="0.054284"
                              z3="1.991204"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.122144"
                              y3="-1.90174"
                              z3="-0.285851"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.34036"
                              y3="-0.130051"
                              z3="3.196984"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.314551"
                              y3="-1.111238"
                              z3="2.066036"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.301465"
                              y3="-2.709403"
                              z3="1.192849"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.706245"
                              y3="4.386882"
                              z3="-0.530346"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-3.009199"
                              y3="-1.782771"
                              z3="-1.69219"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.257462"
                              y3="-0.688019"
                              z3="0.019065"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.243027"
                              y3="-1.764657"
                              z3="-1.205479"/>
                        <atom elementType="N"
                              id="a5"
                              x3="3.610595"
                              y3="-2.216796"
                              z3="0.65431"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.527741"
                              y3="0.537128"
                              z3="-0.112268"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.113177"
                              y3="-1.751355"
                              z3="-0.867672"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.151504"
                              y3="0.498127"
                              z3="-0.344751"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.038385"
                              y3="-1.698968"
                              z3="-1.890254"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.62521"
                              y3="-0.775657"
                              z3="-0.507249"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.168144"
                              y3="-0.996334"
                              z3="0.94831"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.969816"
                              y3="-2.711046"
                              z3="-0.461354"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.210955"
                              y3="1.741572"
                              z3="-0.034048"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.522873"
                              y3="1.70927"
                              z3="-0.461661"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.935056"
                              y3="-0.845414"
                              z3="0.187004"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.604605"
                              y3="-0.180707"
                              z3="2.105654"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.527665"
                              y3="2.935143"
                              z3="-0.157009"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.15639"
                              y3="2.911877"
                              z3="-0.369929"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.06578"
                              y3="-1.381113"
                              z3="-0.423707"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.065478"
                              y3="-0.389261"
                              z3="1.499377"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.276714"
                              y3="-1.475165"
                              z3="0.235013"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.263928"
                              y3="-0.488496"
                              z3="2.179889"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.370689"
                              y3="-1.033289"
                              z3="1.54297"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.13795"
                              y3="-0.789467"
                              z3="-2.493279"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.12639"
                              y3="-2.553516"
                              z3="-2.556703"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.161387"
                              y3="-3.694419"
                              z3="-0.851295"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.284428"
                              y3="1.752241"
                              z3="0.097408"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.591144"
                              y3="1.709075"
                              z3="-0.630112"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.454597"
                              y3="0.450741"
                              z3="1.845435"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.793185"
                              y3="0.459928"
                              z3="2.44475"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.902252"
                              y3="-0.831816"
                              z3="2.925506"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.053481"
                              y3="3.877938"
                              z3="-0.102722"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.204379"
                              y3="0.043708"
                              z3="1.994745"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.126362"
                              y3="-1.889672"
                              z3="-0.289935"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.338247"
                              y3="-0.139033"
                              z3="3.200462"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.315636"
                              y3="-1.108324"
                              z3="2.064628"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.304417"
                              y3="-2.707399"
                              z3="1.193554"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.707345"
                              y3="4.38624"
                              z3="-0.528254"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-3.008077"
                              y3="-1.783123"
                              z3="-1.692429"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.258026"
                              y3="-0.688167"
                              z3="0.01907"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.243246"
                              y3="-1.765508"
                              z3="-1.204129"/>
                        <atom elementType="N"
                              id="a5"
                              x3="3.61194"
                              y3="-2.21653"
                              z3="0.653663"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.527997"
                              y3="0.536729"
                              z3="-0.111963"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.113348"
                              y3="-1.7517"
                              z3="-0.86735"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.15158"
                              y3="0.497449"
                              z3="-0.343735"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.037918"
                              y3="-1.69983"
                              z3="-1.88928"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.625117"
                              y3="-0.77642"
                              z3="-0.505833"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.169504"
                              y3="-0.996055"
                              z3="0.947727"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.970652"
                              y3="-2.711056"
                              z3="-0.461607"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.210967"
                              y3="1.741397"
                              z3="-0.034108"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.52315"
                              y3="1.708462"
                              z3="-0.460053"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.93548"
                              y3="-0.845491"
                              z3="0.187547"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.606674"
                              y3="-0.180207"
                              z3="2.104653"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.527215"
                              y3="2.934769"
                              z3="-0.156612"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.15579"
                              y3="2.911308"
                              z3="-0.368629"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.065863"
                              y3="-1.380899"
                              z3="-0.424106"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.066592"
                              y3="-0.388866"
                              z3="1.499688"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.277329"
                              y3="-1.474416"
                              z3="0.233674"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.26571"
                              y3="-0.487588"
                              z3="2.179262"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.372134"
                              y3="-1.032187"
                              z3="1.541481"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.137135"
                              y3="-0.790554"
                              z3="-2.492719"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.125855"
                              y3="-2.554567"
                              z3="-2.55551"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.162152"
                              y3="-3.694467"
                              z3="-0.851485"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.284494"
                              y3="1.752541"
                              z3="0.0967"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.591547"
                              y3="1.708024"
                              z3="-0.627759"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.456091"
                              y3="0.451661"
                              z3="1.843596"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.795271"
                              y3="0.460007"
                              z3="2.444586"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.905495"
                              y3="-0.831192"
                              z3="2.924173"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.052836"
                              y3="3.877698"
                              z3="-0.102605"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.205674"
                              y3="0.043859"
                              z3="1.995527"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.126818"
                              y3="-1.888695"
                              z3="-0.291707"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.340856"
                              y3="-0.13797"
                              z3="3.199711"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.317553"
                              y3="-1.106738"
                              z3="2.062338"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.306118"
                              y3="-2.706981"
                              z3="1.192599"/>
                     </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>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1418.521422193719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1418.524526496998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1418.524640613076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1418.524653089422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1418.524656044431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1418.524655993079</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">0.444195 0.203197 0.363970 0.195220 0.412372 -0.101014 -0.101631 -0.048213 -0.065893 -0.143133 -0.120771 -0.010109 0.010459 0.019918 -0.084819 0.044091 0.000430 -0.362497 -0.181973 0.008924 0.006624 -0.010125 0.019511 0.039123 0.042687 0.030592 0.033432 0.044342 0.042659 0.045265 0.041418 0.037161 0.025328 0.034812 0.026482 0.031831 0.026135</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">17.0024 9.1779 6.9682 7.2186 7.1244 5.9574 6.0823 6.1090 5.9621 5.7672 5.7683 5.9733 6.1663 6.0927 6.1532 6.2211 6.0725 5.9481 5.7138 6.1250 6.1953 6.1697 6.0521 0.8666 0.8941 0.8070 0.8478 0.8445 0.8714 0.8621 0.8823 0.8523 0.8708 0.8592 0.8604 0.8512 0.8093</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">-0.0024 -0.1779 0.0318 -0.2186 -0.1244 0.0426 -0.0823 -0.1090 0.0379 0.2328 0.2317 0.0267 -0.1663 -0.0927 -0.1532 -0.2211 -0.0725 0.0519 0.2862 -0.1250 -0.1953 -0.1697 -0.0521 0.1334 0.1059 0.1930 0.1522 0.1555 0.1286 0.1379 0.1177 0.1477 0.1292 0.1408 0.1396 0.1488 0.1907</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2991 1.1287 3.4612 2.9910 3.5625 3.7189 3.9238 3.7229 3.9293 3.7454 3.7941 3.9048 3.9888 3.9303 3.4410 3.9408 4.0045 4.0667 4.0401 3.9037 3.9782 4.0305 3.8871 0.9949 1.0019 0.9869 0.9958 1.0059 0.9922 0.9918 1.0092 1.0060 1.0005 1.0072 1.0015 0.9938 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2991 1.1287 3.4612 2.9910 3.5625 3.7189 3.9238 3.7229 3.9293 3.7454 3.7941 3.9048 3.9888 3.9303 3.4410 3.9408 4.0045 4.0667 4.0401 3.9037 3.9782 4.0305 3.8871 0.9949 1.0019 0.9869 0.9958 1.0059 0.9922 0.9918 1.0092 1.0060 1.0005 1.0072 1.0015 0.9938 1.0020</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">1.1354 1.0947 0.9341 1.1035 1.3405 0.8975 1.9860 1.3760 1.1440 0.9535 1.3180 1.3728 0.9279 1.6976 0.8606 1.4189 0.9971 0.9908 0.9065 0.9261 0.9228 1.4674 0.9533 1.4000 0.9520 1.3553 1.2649 0.9708 0.9876 0.9751 1.3976 0.9510 1.4741 1.4954 0.9798 1.4018 0.9732 1.4132 0.9709 0.9628</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">-0.002419 -0.177871 0.031818 -0.218626 -0.124410 0.042558 -0.082275 -0.108963 0.037913 0.232755 0.231704 0.026721 -0.166332 -0.092660 -0.153192 -0.221060 -0.072529 0.051911 0.286232 -0.124975 -0.195283 -0.169717 -0.052091 0.133382 0.105894 0.192966 0.152168 0.155512 0.128567 0.137880 0.117650 0.147729 0.129219 0.140776 0.139587 0.148801 0.190663</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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                        id="a24"
                        x3="1.136963"
                        y3="-0.791059"
                        z3="-2.492621"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.125737"
                        y3="-2.555066"
                        z3="-2.554929"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.162179"
                        y3="-3.694557"
                        z3="-0.851233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.284497"
                        y3="1.752577"
                        z3="0.096723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.591532"
                        y3="1.70801"
                        z3="-0.627549"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.456296"
                        y3="0.452292"
                        z3="1.84291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.795804"
                        y3="0.459868"
                        z3="2.444812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.906869"
                        y3="-0.830922"
                        z3="2.923623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.052809"
                        y3="3.877578"
                        z3="-0.102375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.205888"
                        y3="0.043694"
                        z3="1.995593"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.12714"
                        y3="-1.888376"
                        z3="-0.292068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.341417"
                        y3="-0.138096"
                        z3="3.199583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.317929"
                        y3="-1.106595"
                        z3="2.061879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.306628"
                        y3="-2.706709"
                        z3="1.192346"/>
               </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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1418.50259008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1989.36929890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3407.87188898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5870.30892880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2462.43703981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2831.50053960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1412.99794952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00389572</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999999780447</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999999780447</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999999560894</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.509335515622</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">-2768.1998 -677.1365 -399.2494 -399.0955 -395.7022 -287.0806 -285.3235 -285.2884 -285.1516 -285.0135 -284.7739 -284.7151 -284.4084 -284.3143 -284.2309 -284.0019 -283.7196 -283.6830 -282.9881 -282.7900 -282.5623 -282.3914 -282.3705 -263.4636 -202.3084 -202.0620 -202.0479 -39.1079 -36.8893 -33.5788 -32.1680 -31.2034 -29.9885 -29.5813 -29.5008 -28.1668 -27.6671 -27.3584 -26.8147 -26.3124 -26.0187 -25.0669 -24.7620 -23.6440 -23.4684 -22.8643 -22.4404 -22.0817 -21.6096 -21.1143 -20.8013 -20.2288 -20.0140 -19.7687 -19.4906 -19.2480 -19.1710 -18.8223 -18.7691 -18.5904 -18.4281 -18.1901 -18.1393 -18.0188 -17.9322 -17.5765 -17.2904 -16.9358 -16.5968 -16.5250 -16.2432 -16.0050 -15.6574 -15.3214 -15.1228 -14.7360 -14.5828 -14.1401 -13.7667 -13.2048 -12.6765 -12.4925 -12.0279 -11.6836 -3.1358 -2.7671 -2.0724 -1.6967 -1.2679 -0.9562 -0.8092 -0.4423 -0.0609 0.2413 0.4577 0.6204 1.0841 1.1927 1.3720 1.4970 1.6091 1.9126 2.0012 2.0805 2.2667 2.3801 2.5254 2.6208 2.7124 2.8789 3.0651 3.1732 3.2902 3.4384 3.5959 3.7114 3.8189 4.0513 4.1565 4.2437 4.5141 4.6888 4.7734 4.9604 4.9781 5.1513 5.3699 5.4814 5.5173 5.5860 5.7254 5.8348 5.9967 6.0520 6.2077 6.4391 6.4911 6.5848 6.8365 6.9178 7.0246 7.1886 7.2876 7.4408 7.5528 7.6422 7.7473 7.9388 8.0194 8.3384 8.3675 8.4533 8.6427 8.7347 8.8148 8.9039 8.9963 9.0808 9.1663 9.2390 9.3344 9.4909 9.6166 9.6805 9.8409 9.8816 10.1009 10.1827 10.2326 10.4931 10.5787 10.6608 10.7328 10.8715 10.9644 11.0631 11.2211 11.2974 11.4468 11.5700 11.6549 11.7711 11.9753 12.0038 12.0703 12.1784 12.4381 12.4712 12.6619 12.8156 12.8665 12.9496 13.0055 13.1872 13.3717 13.5057 13.6608 13.7552 13.8360 13.9754 14.0948 14.1787 14.3645 14.6681 14.9563 15.1320 15.2579 15.3684 15.3950 15.5091 15.8519 15.9428 16.1006 16.2911 16.4317 16.4579 16.5831 16.7310 17.0453 17.2094 17.3838 17.6104 17.6730 17.9258 18.0088 18.1371 18.3219 18.4650 18.5164 18.6964 18.8511 19.2301 19.3332 19.4552 19.7655 19.8683 19.9460 20.0178 20.2707 20.5163 20.6910 20.8030 20.9360 21.1383 21.2257 21.3088 21.5492 21.6178 21.8808 22.1277 22.1512 22.2515 22.3464 22.7755 22.9315 22.9765 23.2075 23.3219 23.3596 23.7308 23.8148 24.1777 24.2806 24.4288 24.6776 24.7164 24.9121 25.0190 25.2296 25.3555 25.4605 25.7040 25.9300 26.1674 26.3218 26.4144 26.5263 26.6417 26.7974 26.9727 27.1665 27.2456 27.5620 27.7310 27.8476 28.0867 28.3351 28.4813 28.6632 28.8603 29.0522 29.1212 29.4825 29.5675 29.6866 29.7024 29.8421 30.0396 30.3602 30.5800 30.7639 30.9230 31.0281 31.2994 31.4003 31.7057 32.0122 32.1604 32.2583 32.5103 32.7385 32.7563 33.0884 33.2982 33.3382 33.5096 33.7167 33.7886 33.9730 34.2215 34.2586 34.3783 34.6568 34.9521 35.0010 35.2919 35.5167 35.6855 35.7250 35.8482 36.1435 36.1970 36.2944 36.4944 36.5584 36.6998 37.0715 37.1582 37.3341 37.5663 37.6319 37.7385 37.9126 38.1724 38.4423 38.5988 38.6670 38.8677 39.1024 39.1867 39.4058 39.6071 39.7276 39.8341 40.0172 40.1718 40.3580 40.5977 40.7162 40.9553 41.0768 41.3067 41.5227 41.7772 41.7879 41.9865 42.0775 42.4946 42.6531 42.9040 43.0324 43.2638 43.4303 43.5031 43.6471 43.8767 44.3525 44.4408 44.5235 44.6859 44.7546 44.9516 45.2392 45.5313 45.7884 45.9484 46.0111 46.2394 46.6879 46.7918 47.1082 47.2689 47.4497 47.9195 48.1486 48.3996 48.4955 48.6073 48.8344 49.1684 49.3156 49.4466 49.5999 49.8782 50.0888 50.2134 50.5299 50.7788 50.9282 51.1282 51.3169 51.8263 52.2307 52.5314 52.7151 52.9743 53.2630 53.8980 54.0226 54.1496 54.3129 54.7704 55.1287 55.3338 55.4387 55.7855 56.0046 56.1411 56.2801 56.4185 56.7487 56.8068 57.0839 57.2604 57.7601 57.9553 58.1321 58.3313 58.4516 58.7667 59.3144 59.3801 59.7411 60.0749 60.2016 60.3469 60.5141 60.6792 60.8445 61.5457 61.6306 61.8886 61.9339 62.0087 62.2656 62.5640 62.7353 62.8645 63.0817 63.3765 63.6532 63.6955 64.1101 64.3624 64.6857 65.0560 65.1102 65.2633 65.8035 65.9391 66.4790 66.8349 67.2068 67.4084 67.8437 68.4202 68.5777 69.0339 69.5601 69.6137 69.7224 70.0096 70.1428 70.4467 70.6666 70.8329 71.4274 71.7515 72.0683 72.3716 72.6165 72.8067 73.0892 73.1740 73.3612 73.5004 73.6295 73.8461 74.1197 74.3006 74.6889 74.9577 74.9942 75.1166 75.6432 75.8439 76.0608 76.3096 76.4958 76.6119 76.7061 76.8401 76.9664 77.0883 77.1085 77.5181 77.6550 77.8003 78.0182 78.1610 78.3387 78.5072 78.5395 78.8132 78.9291 78.9845 79.1321 79.3110 79.3775 79.5013 79.8489 79.8738 80.0651 80.2818 80.3656 80.6841 80.8863 81.0965 81.3143 81.4325 81.4577 81.6683 81.8262 81.8899 82.0495 82.2286 82.3170 82.4606 82.7320 82.8876 83.0515 83.1358 83.2749 83.4585 83.6622 83.7130 83.8883 83.9643 84.2179 84.4373 84.5547 84.6565 85.1041 85.3360 85.4331 85.4477 85.6141 85.9034 85.9818 86.1285 86.1807 86.2941 86.5159 86.7551 86.8193 86.9549 87.1553 87.4059 87.5038 87.5797 87.7040 87.8044 88.1112 88.3026 88.4259 88.6621 88.9736 89.1293 89.5127 89.5844 89.7176 89.8287 90.0820 90.1548 90.2434 90.3777 90.6910 90.7770 90.9224 91.0818 91.4320 91.5596 91.6908 91.7270 91.8994 92.0997 92.2729 92.4431 92.7210 92.9099 93.0411 93.2737 93.4051 93.4734 93.6606 93.7675 93.7995 93.9956 94.1219 94.5993 94.7272 94.8350 94.9704 95.1822 95.3733 95.4986 95.5807 95.8539 96.1823 96.2829 96.2949 96.4510 96.6077 96.8832 97.0440 97.2382 97.5390 97.7659 97.8097 98.0668 98.1680 98.4056 98.7820 98.9337 99.0752 99.2235 99.2925 99.6633 99.9270 100.1482 100.5212 100.6680 100.8504 101.0520 101.2673 101.4249 101.5882 101.7616 102.0956 102.3058 102.3973 102.5056 102.8642 102.9733 103.1361 103.3091 103.3117 103.5511 103.8094 103.8544 104.1006 104.3571 104.4935 104.8239 104.8896 105.1261 105.2531 105.3528 105.4785 105.5575 106.0290 106.1054 106.3340 106.5190 106.7105 107.0075 107.0939 107.4977 107.7929 107.9592 108.2501 108.3631 108.7435 108.9509 109.0569 109.4252 109.4754 109.7508 110.0161 110.2039 110.3668 110.6634 110.9281 111.1347 111.4006 111.5818 111.7921 111.9527 112.3343 112.5397 112.7613 112.8503 113.1588 113.4679 113.6582 113.8416 113.9531 114.1118 114.1897 114.5891 114.6643 114.8196 114.9145 114.9467 115.2778 115.4334 115.5601 115.6361 115.9361 116.0851 116.2901 116.5421 116.8302 117.1442 117.4007 117.5689 117.9723 118.0071 118.1814 118.3811 118.5859 118.7642 119.1450 119.2953 119.5789 119.7089 120.2392 120.4105 120.7598 120.9299 121.6905 121.9897 122.2412 122.5307 122.8419 123.0710 123.3639 123.6226 124.6427 124.7585 124.9059 125.1734 125.6626 126.1328 126.3673 126.5677 126.6613 127.2882 127.2957 127.3790 127.7119 127.8228 128.1085 128.3173 128.5720 128.8689 129.2484 129.4351 129.7607 129.9159 130.0897 130.2704 130.5231 130.8702 131.0418 131.1159 131.5427 131.8385 132.1493 132.1883 133.0010 133.1908 133.4271 134.3578 134.5971 134.6575 135.1828 135.3043 136.2514 136.5825 136.7072 137.0906 137.3527 137.4484 137.5371 138.0396 138.3985 138.6980 139.4296 139.5911 140.2944 140.4644 140.9998 141.0795 141.4588 141.8133 142.1899 142.2788 142.9553 143.3226 143.7234 144.1352 144.2722 144.4118 144.7578 144.8880 145.0621 145.3789 145.7408 145.8974 146.1688 146.4378 146.6760 147.1970 147.6441 147.9964 148.1824 148.3343 148.6907 149.1294 149.7150 150.3561 150.6731 150.9136 151.3561 151.9021 152.3733 152.4981 152.6036 153.3293 153.5253 153.7066 154.0737 154.7554 154.8487 155.2089 156.3824 156.6760 157.0011 157.3234 158.1858 158.9517 159.4812 160.4309 162.3981 162.9694 163.7434 165.3191 165.7789 166.2260 167.5868 169.5654 172.0545 175.3669 178.9989 181.5366 185.2211 187.3935 187.8229 190.7902 193.9753 198.1618 203.9822 209.6562 218.8873 220.3222 220.7240 224.9101 227.1163 228.2169 233.7906 239.2401 245.9202 246.7079 292.1604 294.9448 310.0764 613.6068 615.5159 622.5251 623.1620 628.5907 629.3727 629.9382 632.1910 632.8659 633.3316 633.8582 635.5402 636.9292 638.1579 640.9726 642.0556 649.7283 654.5657 713.2949 889.4632 894.7889 904.4422 1561.6266</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">0.003995 -0.176568 0.027260 -0.210546 -0.127028 0.041618 -0.087968 -0.127355 0.042948 0.239446 0.238507 0.035044 -0.161947 -0.083246 -0.168129 -0.216192 -0.073250 0.054017 0.297799 -0.115550 -0.203618 -0.176150 -0.046475 0.132048 0.103462 0.192814 0.151278 0.152043 0.127065 0.136941 0.115442 0.145039 0.125365 0.138516 0.138560 0.147537 0.187279</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">0.470351 0.224290 0.372061 0.205617 0.422096 -0.103530 -0.106247 -0.050224 -0.065583 -0.147487 -0.131405 -0.010917 0.010580 0.019461 -0.085508 0.049534 -0.000785 -0.384130 -0.201684 0.006938 0.006737 -0.010489 0.017233 0.038250 0.041769 0.030572 0.033899 0.044800 0.041000 0.044145 0.039932 0.037047 0.025620 0.034533 0.026236 0.031868 0.023420</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">16.9960 9.1766 6.9727 7.2105 7.1270 5.9584 6.0880 6.1274 5.9571 5.7606 5.7615 5.9650 6.1619 6.0832 6.1681 6.2162 6.0732 5.9460 5.7022 6.1155 6.2036 6.1762 6.0465 0.8680 0.8965 0.8072 0.8487 0.8480 0.8729 0.8631 0.8846 0.8550 0.8746 0.8615 0.8614 0.8525 0.8127</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">0.0040 -0.1766 0.0273 -0.2105 -0.1270 0.0416 -0.0880 -0.1274 0.0429 0.2394 0.2385 0.0350 -0.1619 -0.0832 -0.1681 -0.2162 -0.0732 0.0540 0.2978 -0.1155 -0.2036 -0.1762 -0.0465 0.1320 0.1035 0.1928 0.1513 0.1520 0.1271 0.1369 0.1154 0.1450 0.1254 0.1385 0.1386 0.1475 0.1873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.3127 1.1310 3.4641 3.0022 3.5718 3.7177 3.9310 3.7214 3.9329 3.7394 3.7866 3.9094 3.9967 3.9359 3.4303 3.9427 4.0169 4.0768 4.0383 3.9021 3.9900 4.0419 3.8832 0.9960 1.0028 0.9873 0.9969 1.0095 0.9930 0.9922 1.0100 1.0084 1.0022 1.0084 1.0023 0.9944 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.3127 1.1310 3.4641 3.0022 3.5718 3.7177 3.9310 3.7214 3.9329 3.7394 3.7866 3.9094 3.9967 3.9359 3.4303 3.9427 4.0169 4.0768 4.0383 3.9021 3.9900 4.0419 3.8832 0.9960 1.0028 0.9873 0.9969 1.0095 0.9930 0.9922 1.0100 1.0084 1.0022 1.0084 1.0023 0.9944 1.0041</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">1.1389 1.0963 0.9342 1.1027 1.3438 0.8985 2.0020 1.3786 1.1426 0.9566 1.3173 1.3736 0.9279 1.7062 0.8507 1.4265 0.9993 0.9917 0.8940 0.9234 0.9215 1.4734 0.9510 1.4031 0.9501 1.3584 1.2625 0.9718 0.9890 0.9763 1.4002 0.9507 1.4768 1.4994 0.9823 1.4050 0.9745 1.4130 0.9716 0.9633</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">-0.018968050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1418.524656052260</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.26940 -8.78977 4.47963 -9.67605 8.41376 -1.26228 10.98098 -9.37807 1.60291</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.92238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.51169</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">-1418.52465605</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28944461</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01523943</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">-1418.21713947</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01807197</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28944461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30751658</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1418.21713947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1418.21619527</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1418.21619527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06341606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1418.27961133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.24504472</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
