<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="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="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl O 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.27152"
                        y3="3.671552"
                        z3="-0.993491"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.685254"
                        y3="0.08411"
                        z3="1.522914"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.797205"
                        y3="-1.936059"
                        z3="-0.893397"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.365914"
                        y3="-1.967022"
                        z3="0.501797"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.422861"
                        y3="-1.441506"
                        z3="-0.848598"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.06885"
                        y3="-2.757619"
                        z3="0.377412"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.113569"
                        y3="-1.584855"
                        z3="-1.579038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.119279"
                        y3="-2.093221"
                        z3="1.250018"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.179469"
                        y3="-1.054621"
                        z3="-0.620727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.289142"
                        y3="-0.903594"
                        z3="-0.641445"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.488063"
                        y3="-1.560344"
                        z3="1.351164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.019176"
                        y3="0.447928"
                        z3="-0.141326"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.735788"
                        y3="0.914575"
                        z3="0.950427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.64466"
                        y3="-0.85691"
                        z3="-0.496907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.925912"
                        y3="1.329094"
                        z3="-0.755308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.792667"
                        y3="-0.107177"
                        z3="0.68797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.523503"
                        y3="2.183232"
                        z3="1.483701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.125828"
                        y3="2.600692"
                        z3="-0.225223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.42252"
                        y3="3.027926"
                        z3="0.906923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.781071"
                        y3="-1.132413"
                        z3="-1.273883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.035373"
                        y3="0.366965"
                        z3="1.085685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.023081"
                        y3="-0.628525"
                        z3="-0.896715"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.152304"
                        y3="0.111813"
                        z3="0.284668"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.109271"
                        y3="-2.880792"
                        z3="0.879921"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.435223"
                        y3="-3.726103"
                        z3="0.02765"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.457804"
                        y3="-2.529417"
                        z3="-2.00758"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.890613"
                        y3="-0.893233"
                        z3="-2.392072"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.27861"
                        y3="-2.745086"
                        z3="2.11446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.750617"
                        y3="-1.123948"
                        z3="1.635108"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.940171"
                        y3="-0.034859"
                        z3="-0.280688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.109334"
                        y3="-0.993476"
                        z3="-1.195713"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.623594"
                        y3="-2.294239"
                        z3="2.149615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.404297"
                        y3="-1.535218"
                        z3="0.755595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.337562"
                        y3="-0.566118"
                        z3="1.807125"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.455818"
                        y3="1.05478"
                        z3="-1.656772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.106639"
                        y3="2.495814"
                        z3="2.342707"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.600629"
                        y3="4.017042"
                        z3="1.313706"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.667592"
                        y3="-1.73668"
                        z3="-2.167888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.115527"
                        y3="0.91739"
                        z3="2.016717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.894769"
                        y3="-0.830405"
                        z3="-1.509896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.125502"
                        y3="0.481052"
                        z3="0.59115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.290402"
                        y3="-2.571345"
                        z3="-1.520102"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a42" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C18H19ClN3O">
                  <atomArray count="18 19 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H19ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12,22H,8-11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,22,23,20,21,19,17,8,9,6,7,15,18,12,14,13,16,10,1,5,4,3,2/E:(8,9)(10,11)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,22.4/rA:42ClON4NN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s6;s4s7;s3s5;s4;s10;s2s12;s5;s12;s2s14;s13;s1s15;s17s18;s14;s16;s20;s21s22;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s11;s15;s17;s19;s20;s21;s22;s23;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338</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">LOXAPINE_2</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2087.2005406200 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">5.913e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 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">0.124 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.328 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">1338</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">LOXAPINE_2</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2102.9778047597 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">5.421e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.237129"
                              y3="3.635404"
                              z3="-0.980057"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.673664"
                              y3="0.06319"
                              z3="1.522798"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.791994"
                              y3="-1.938431"
                              z3="-0.877497"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.349795"
                              y3="-1.955421"
                              z3="0.492648"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.407385"
                              y3="-1.45503"
                              z3="-0.831678"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.069041"
                              y3="-2.744167"
                              z3="0.384335"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.090783"
                              y3="-1.585499"
                              z3="-1.566299"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.117036"
                              y3="-2.076428"
                              z3="1.244467"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.155809"
                              y3="-1.051231"
                              z3="-0.622177"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.288045"
                              y3="-0.919079"
                              z3="-0.625448"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.465598"
                              y3="-1.54052"
                              z3="1.329689"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.013312"
                              y3="0.432557"
                              z3="-0.131603"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.733112"
                              y3="0.891398"
                              z3="0.955641"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.624009"
                              y3="-0.859943"
                              z3="-0.48893"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.911127"
                              y3="1.309195"
                              z3="-0.743618"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.771525"
                              y3="-0.119062"
                              z3="0.688023"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.526066"
                              y3="2.15356"
                              z3="1.485228"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.105608"
                              y3="2.572358"
                              z3="-0.217424"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.408765"
                              y3="2.995435"
                              z3="0.908449"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.747523"
                              y3="-1.115293"
                              z3="-1.272731"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.004499"
                              y3="0.365455"
                              z3="1.075603"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.979485"
                              y3="-0.603185"
                              z3="-0.905776"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.109596"
                              y3="0.128094"
                              z3="0.269736"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.11458"
                              y3="-2.865622"
                              z3="0.890124"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.434408"
                              y3="-3.710456"
                              z3="0.039102"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.434781"
                              y3="-2.527018"
                              z3="-1.992731"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.861118"
                              y3="-0.899544"
                              z3="-2.377924"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.282407"
                              y3="-2.720811"
                              z3="2.108341"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.751775"
                              y3="-1.10831"
                              z3="1.624547"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.916804"
                              y3="-0.034723"
                              z3="-0.283915"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.078882"
                              y3="-0.990066"
                              z3="-1.20056"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.606467"
                              y3="-2.266224"
                              z3="2.129178"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-5.375676"
                              y3="-1.514525"
                              z3="0.732135"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.311727"
                              y3="-0.548462"
                              z3="1.777664"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.443372"
                              y3="1.035494"
                              z3="-1.641428"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.10665"
                              y3="2.46418"
                              z3="2.342715"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.583965"
                              y3="3.982873"
                              z3="1.312168"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.633406"
                              y3="-1.715245"
                              z3="-2.165597"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.085954"
                              y3="0.91378"
                              z3="2.004105"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.845282"
                              y3="-0.791741"
                              z3="-1.525313"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.077793"
                              y3="0.506843"
                              z3="0.567914"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.287551"
                              y3="-2.5746"
                              z3="-1.494239"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a42" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a39" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                     </bondArray>
                     <formula concise="C18H19ClN3O">
                        <atomArray count="18 19 1 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">309.66509999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H19ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12,22H,8-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,22,23,20,21,19,17,8,9,6,7,15,18,12,14,13,16,10,1,5,4,3,2/E:(8,9)(10,11)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,22.4/rA:42ClON4NN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s6;s4s7;s3s5;s4;s10;s2s12;s5;s12;s2s14;s13;s1s15;s17s18;s14;s16;s20;s21s22;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s11;s15;s17;s19;s20;s21;s22;s23;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.179123"
                              y3="3.660624"
                              z3="-1.005069"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.665373"
                              y3="0.049817"
                              z3="1.521125"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.79837"
                              y3="-1.935815"
                              z3="-0.873095"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.353975"
                              y3="-1.963883"
                              z3="0.498411"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.403973"
                              y3="-1.456993"
                              z3="-0.8318"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.069921"
                              y3="-2.737534"
                              z3="0.388842"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.096324"
                              y3="-1.587143"
                              z3="-1.558886"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.121863"
                              y3="-2.078698"
                              z3="1.249102"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.166534"
                              y3="-1.061987"
                              z3="-0.617246"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.286658"
                              y3="-0.918746"
                              z3="-0.631709"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.472123"
                              y3="-1.557693"
                              z3="1.333884"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.005687"
                              y3="0.437382"
                              z3="-0.139987"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.732873"
                              y3="0.884066"
                              z3="0.954909"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.621618"
                              y3="-0.859385"
                              z3="-0.488462"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.884837"
                              y3="1.324196"
                              z3="-0.76027"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.765597"
                              y3="-0.129245"
                              z3="0.69177"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.531355"
                              y3="2.145386"
                              z3="1.485603"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.072928"
                              y3="2.586429"
                              z3="-0.234087"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.386824"
                              y3="2.996633"
                              z3="0.901155"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.742519"
                              y3="-1.100958"
                              z3="-1.275961"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.995642"
                              y3="0.358771"
                              z3="1.080527"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.970927"
                              y3="-0.58621"
                              z3="-0.907497"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.098931"
                              y3="0.134359"
                              z3="0.272361"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.115332"
                              y3="-2.854243"
                              z3="0.895328"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.429661"
                              y3="-3.707432"
                              z3="0.048149"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.437018"
                              y3="-2.528836"
                              z3="-1.987521"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.872103"
                              y3="-0.900238"
                              z3="-2.371149"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.282879"
                              y3="-2.724549"
                              z3="2.112484"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.763859"
                              y3="-1.108613"
                              z3="1.631382"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.938091"
                              y3="-0.042929"
                              z3="-0.279897"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.089394"
                              y3="-1.008885"
                              z3="-1.196528"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.608577"
                              y3="-2.282896"
                              z3="2.134407"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-5.38275"
                              y3="-1.537945"
                              z3="0.737154"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.325486"
                              y3="-0.564205"
                              z3="1.781194"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.408911"
                              y3="1.059242"
                              z3="-1.665179"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.105983"
                              y3="2.448877"
                              z3="2.349611"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.556114"
                              y3="3.984887"
                              z3="1.305409"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.630294"
                              y3="-1.694984"
                              z3="-2.173035"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.075751"
                              y3="0.901919"
                              z3="2.01217"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.836609"
                              y3="-0.7649"
                              z3="-1.530129"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.065572"
                              y3="0.516212"
                              z3="0.571741"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.296507"
                              y3="-2.574674"
                              z3="-1.489549"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a42" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a39" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                     </bondArray>
                     <formula concise="C18H19ClN3O">
                        <atomArray count="18 19 1 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">309.66509999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H19ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12,22H,8-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,22,23,20,21,19,17,8,9,6,7,15,18,12,14,13,16,10,1,5,4,3,2/E:(8,9)(10,11)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,22.4/rA:42ClON4NN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s6;s4s7;s3s5;s4;s10;s2s12;s5;s12;s2s14;s13;s1s15;s17s18;s14;s16;s20;s21s22;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s11;s15;s17;s19;s20;s21;s22;s23;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.217069"
                              y3="3.607068"
                              z3="-0.956261"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.682593"
                              y3="0.030015"
                              z3="1.525013"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.789712"
                              y3="-1.959437"
                              z3="-0.856628"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.357853"
                              y3="-1.933095"
                              z3="0.487005"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.41629"
                              y3="-1.475004"
                              z3="-0.823054"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.0828"
                              y3="-2.739381"
                              z3="0.411403"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.073047"
                              y3="-1.604903"
                              z3="-1.560788"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.136545"
                              y3="-2.058984"
                              z3="1.251909"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.145982"
                              y3="-1.052183"
                              z3="-0.639971"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.297205"
                              y3="-0.945181"
                              z3="-0.617167"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.479148"
                              y3="-1.501475"
                              z3="1.303674"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.000152"
                              y3="0.410298"
                              z3="-0.122978"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.739572"
                              y3="0.857612"
                              z3="0.969302"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.63303"
                              y3="-0.863187"
                              z3="-0.491892"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.896067"
                              y3="1.286765"
                              z3="-0.731423"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.778073"
                              y3="-0.13643"
                              z3="0.688254"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.527847"
                              y3="2.114876"
                              z3="1.504962"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.093994"
                              y3="2.545322"
                              z3="-0.201319"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.4019"
                              y3="2.957739"
                              z3="0.929167"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.746452"
                              y3="-1.084386"
                              z3="-1.293383"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.005479"
                              y3="0.367075"
                              z3="1.064915"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.970907"
                              y3="-0.55426"
                              z3="-0.936754"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.10188"
                              y3="0.161755"
                              z3="0.244426"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.135928"
                              y3="-2.86117"
                              z3="0.931179"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.44959"
                              y3="-3.710941"
                              z3="0.082589"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.423181"
                              y3="-2.54697"
                              z3="-1.981611"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.832932"
                              y3="-0.932539"
                              z3="-2.380804"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.315833"
                              y3="-2.693163"
                              z3="2.120393"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.770525"
                              y3="-1.089611"
                              z3="1.629758"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.907796"
                              y3="-0.03002"
                              z3="-0.315833"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.061531"
                              y3="-0.994782"
                              z3="-1.230429"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.635272"
                              y3="-2.213013"
                              z3="2.112942"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-5.383528"
                              y3="-1.476499"
                              z3="0.697523"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.323844"
                              y3="-0.503869"
                              z3="1.739533"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.429728"
                              y3="1.015958"
                              z3="-1.629494"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.104008"
                              y3="2.421743"
                              z3="2.366946"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.578585"
                              y3="3.942869"
                              z3="1.338331"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.632755"
                              y3="-1.676381"
                              z3="-2.19181"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.088648"
                              y3="0.90866"
                              z3="1.997382"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.831922"
                              y3="-0.717452"
                              z3="-1.570291"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.066486"
                              y3="0.556184"
                              z3="0.534567"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.286122"
                              y3="-2.610441"
                              z3="-1.459617"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a42" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a39" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                     </bondArray>
                     <formula concise="C18H19ClN3O">
                        <atomArray count="18 19 1 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">309.66509999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H19ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12,22H,8-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,22,23,20,21,19,17,8,9,6,7,15,18,12,14,13,16,10,1,5,4,3,2/E:(8,9)(10,11)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,22.4/rA:42ClON4NN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s6;s4s7;s3s5;s4;s10;s2s12;s5;s12;s2s14;s13;s1s15;s17s18;s14;s16;s20;s21s22;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s11;s15;s17;s19;s20;s21;s22;s23;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.204895"
                              y3="3.628946"
                              z3="-0.968435"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.679655"
                              y3="0.035012"
                              z3="1.523746"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.791009"
                              y3="-1.952102"
                              z3="-0.858514"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.358634"
                              y3="-1.943891"
                              z3="0.489784"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.412886"
                              y3="-1.468827"
                              z3="-0.827101"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.077668"
                              y3="-2.734576"
                              z3="0.410788"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.078612"
                              y3="-1.60189"
                              z3="-1.560338"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.13496"
                              y3="-2.061026"
                              z3="1.253284"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.15465"
                              y3="-1.058727"
                              z3="-0.635957"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.294654"
                              y3="-0.935588"
                              z3="-0.622393"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.482387"
                              y3="-1.521767"
                              z3="1.30877"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.001307"
                              y3="0.420063"
                              z3="-0.127405"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.739047"
                              y3="0.865719"
                              z3="0.966576"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.630722"
                              y3="-0.861154"
                              z3="-0.49406"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.891586"
                              y3="1.30106"
                              z3="-0.739403"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.776274"
                              y3="-0.134132"
                              z3="0.687581"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.529286"
                              y3="2.123782"
                              z3="1.503112"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.08755"
                              y3="2.560871"
                              z3="-0.208675"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.397626"
                              y3="2.970099"
                              z3="0.925565"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.74609"
                              y3="-1.089512"
                              z3="-1.292596"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.005922"
                              y3="0.363086"
                              z3="1.067879"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.972986"
                              y3="-0.56495"
                              z3="-0.932364"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.104364"
                              y3="0.151561"
                              z3="0.24985"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.129189"
                              y3="-2.850348"
                              z3="0.929278"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.438585"
                              y3="-3.708462"
                              z3="0.081948"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.423649"
                              y3="-2.544658"
                              z3="-1.983965"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.843288"
                              y3="-0.925226"
                              z3="-2.378383"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.308589"
                              y3="-2.697119"
                              z3="2.121622"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.774987"
                              y3="-1.08941"
                              z3="1.63122"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.923855"
                              y3="-0.035774"
                              z3="-0.309864"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.07148"
                              y3="-1.006804"
                              z3="-1.225084"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.632067"
                              y3="-2.235791"
                              z3="2.117167"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-5.387686"
                              y3="-1.502866"
                              z3="0.703644"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.334286"
                              y3="-0.523589"
                              z3="1.746022"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.420693"
                              y3="1.033575"
                              z3="-1.641131"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.104483"
                              y3="2.428556"
                              z3="2.366505"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.572345"
                              y3="3.955501"
                              z3="1.33501"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.631953"
                              y3="-1.681251"
                              z3="-2.191129"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.089444"
                              y3="0.903772"
                              z3="2.000869"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.834925"
                              y3="-0.732757"
                              z3="-1.563406"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.070201"
                              y3="0.540889"
                              z3="0.542693"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.286831"
                              y3="-2.601113"
                              z3="-1.463048"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a42" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a39" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                     </bondArray>
                     <formula concise="C18H19ClN3O">
                        <atomArray count="18 19 1 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">309.66509999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H19ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12,22H,8-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,22,23,20,21,19,17,8,9,6,7,15,18,12,14,13,16,10,1,5,4,3,2/E:(8,9)(10,11)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,22.4/rA:42ClON4NN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s6;s4s7;s3s5;s4;s10;s2s12;s5;s12;s2s14;s13;s1s15;s17s18;s14;s16;s20;s21s22;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s11;s15;s17;s19;s20;s21;s22;s23;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.205353"
                              y3="3.628053"
                              z3="-0.95886"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.684917"
                              y3="0.032155"
                              z3="1.524271"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.789171"
                              y3="-1.953912"
                              z3="-0.852106"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.361825"
                              y3="-1.943257"
                              z3="0.486885"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.414459"
                              y3="-1.47001"
                              z3="-0.826741"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.078815"
                              y3="-2.729487"
                              z3="0.4206"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.074364"
                              y3="-1.606165"
                              z3="-1.559818"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.141088"
                              y3="-2.054413"
                              z3="1.255803"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.155414"
                              y3="-1.062111"
                              z3="-0.641451"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.296554"
                              y3="-0.936763"
                              z3="-0.620096"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.490111"
                              y3="-1.521062"
                              z3="1.299355"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.000769"
                              y3="0.418645"
                              z3="-0.123623"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.742579"
                              y3="0.862992"
                              z3="0.970175"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.632835"
                              y3="-0.860943"
                              z3="-0.496955"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.890315"
                              y3="1.29988"
                              z3="-0.733999"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.779962"
                              y3="-0.134868"
                              z3="0.685358"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.5319"
                              y3="2.120159"
                              z3="1.508959"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.087098"
                              y3="2.559106"
                              z3="-0.201406"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.396388"
                              y3="2.966487"
                              z3="0.93339"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.746322"
                              y3="-1.087475"
                              z3="-1.298677"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.010182"
                              y3="0.363302"
                              z3="1.063222"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.973636"
                              y3="-0.561701"
                              z3="-0.940666"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.107004"
                              y3="0.153775"
                              z3="0.242223"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.132188"
                              y3="-2.840251"
                              z3="0.943678"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.435894"
                              y3="-3.706384"
                              z3="0.096412"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.417084"
                              y3="-2.549826"
                              z3="-1.983402"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.83652"
                              y3="-0.930893"
                              z3="-2.378372"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.316738"
                              y3="-2.687353"
                              z3="2.12607"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.784932"
                              y3="-1.080512"
                              z3="1.631533"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.928817"
                              y3="-0.03727"
                              z3="-0.318411"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.069958"
                              y3="-1.014559"
                              z3="-1.234531"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.641406"
                              y3="-2.232011"
                              z3="2.110185"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-5.393056"
                              y3="-1.507003"
                              z3="0.69055"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.346796"
                              y3="-0.520652"
                              z3="1.733238"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.419362"
                              y3="1.033277"
                              z3="-1.636071"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.107518"
                              y3="2.424404"
                              z3="2.372265"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.571509"
                              y3="3.951093"
                              z3="1.344654"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.630855"
                              y3="-1.678343"
                              z3="-2.197585"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.095535"
                              y3="0.903122"
                              z3="1.996562"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.834237"
                              y3="-0.727714"
                              z3="-1.573992"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.073113"
                              y3="0.543817"
                              z3="0.533156"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.283692"
                              y3="-2.60615"
                              z3="-1.452118"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a42" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a39" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                     </bondArray>
                     <formula concise="C18H19ClN3O">
                        <atomArray count="18 19 1 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">309.66509999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H19ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12,22H,8-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,22,23,20,21,19,17,8,9,6,7,15,18,12,14,13,16,10,1,5,4,3,2/E:(8,9)(10,11)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,22.4/rA:42ClON4NN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s6;s4s7;s3s5;s4;s10;s2s12;s5;s12;s2s14;s13;s1s15;s17s18;s14;s16;s20;s21s22;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s11;s15;s17;s19;s20;s21;s22;s23;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.210293"
                              y3="3.619136"
                              z3="-0.917683"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.707279"
                              y3="0.023569"
                              z3="1.527079"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.782466"
                              y3="-1.960778"
                              z3="-0.826728"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.374602"
                              y3="-1.940743"
                              z3="0.474004"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.420662"
                              y3="-1.474729"
                              z3="-0.823225"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.085378"
                              y3="-2.711279"
                              z3="0.45733"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.057447"
                              y3="-1.622122"
                              z3="-1.55751"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.165988"
                              y3="-2.030259"
                              z3="1.264139"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.156858"
                              y3="-1.07399"
                              z3="-0.662918"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.303953"
                              y3="-0.942216"
                              z3="-0.607786"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.520096"
                              y3="-1.517697"
                              z3="1.261017"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.009273"
                              y3="0.412023"
                              z3="-0.10649"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.757614"
                              y3="0.853488"
                              z3="0.984501"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.64072"
                              y3="-0.860738"
                              z3="-0.505848"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.887139"
                              y3="1.292606"
                              z3="-0.709196"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.79521"
                              y3="-0.136655"
                              z3="0.677183"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.544943"
                              y3="2.107707"
                              z3="1.530037"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.08573"
                              y3="2.549541"
                              z3="-0.170633"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.3898"
                              y3="2.952858"
                              z3="0.962943"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.746457"
                              y3="-1.080461"
                              z3="-1.31983"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.027035"
                              y3="0.366572"
                              z3="1.043795"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.97497"
                              y3="-0.54913"
                              z3="-0.97244"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.116644"
                              y3="0.164196"
                              z3="0.211074"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.146241"
                              y3="-2.803886"
                              z3="0.997537"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.428896"
                              y3="-3.698214"
                              z3="0.149169"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.391096"
                              y3="-2.569323"
                              z3="-1.98048"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.808255"
                              y3="-0.952234"
                              z3="-2.377366"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.350704"
                              y3="-2.651242"
                              z3="2.141208"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.823537"
                              y3="-1.048162"
                              z3="1.631116"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.944294"
                              y3="-0.042902"
                              z3="-0.350537"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.061999"
                              y3="-1.041502"
                              z3="-1.271333"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.678938"
                              y3="-2.217589"
                              z3="2.080028"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-5.413086"
                              y3="-1.52083"
                              z3="0.637472"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.393881"
                              y3="-0.50961"
                              z3="1.682536"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.418599"
                              y3="1.027724"
                              z3="-1.610443"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.124149"
                              y3="2.411301"
                              z3="2.391175"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.565905"
                              y3="3.935029"
                              z3="1.379744"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.62531"
                              y3="-1.669454"
                              z3="-2.219145"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.119675"
                              y3="0.904841"
                              z3="1.977354"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.829973"
                              y3="-0.709087"
                              z3="-1.614829"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.08375"
                              y3="0.558202"
                              z3="0.493126"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.271908"
                              y3="-2.624781"
                              z3="-1.409486"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a42" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a39" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                     </bondArray>
                     <formula concise="C18H19ClN3O">
                        <atomArray count="18 19 1 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">309.66509999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H19ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12,22H,8-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,22,23,20,21,19,17,8,9,6,7,15,18,12,14,13,16,10,1,5,4,3,2/E:(8,9)(10,11)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,22.4/rA:42ClON4NN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s6;s4s7;s3s5;s4;s10;s2s12;s5;s12;s2s14;s13;s1s15;s17s18;s14;s16;s20;s21s22;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s11;s15;s17;s19;s20;s21;s22;s23;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.216237"
                              y3="3.610207"
                              z3="-0.8842"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.725156"
                              y3="0.019255"
                              z3="1.529225"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.777824"
                              y3="-1.964909"
                              z3="-0.807636"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.384163"
                              y3="-1.939668"
                              z3="0.463451"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.425095"
                              y3="-1.477646"
                              z3="-0.820227"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.090895"
                              y3="-2.69721"
                              z3="0.484244"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.044991"
                              y3="-1.633319"
                              z3="-1.555705"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.184969"
                              y3="-2.012235"
                              z3="1.269401"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.157669"
                              y3="-1.082727"
                              z3="-0.678993"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.30932"
                              y3="-0.945891"
                              z3="-0.597488"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.542616"
                              y3="-1.516737"
                              z3="1.23128"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.015804"
                              y3="0.407074"
                              z3="-0.092564"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.769699"
                              y3="0.847778"
                              z3="0.995008"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.646202"
                              y3="-0.860822"
                              z3="-0.511487"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.886119"
                              y3="1.286378"
                              z3="-0.688404"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.807174"
                              y3="-0.137079"
                              z3="0.670948"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.556502"
                              y3="2.100032"
                              z3="1.54476"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.085174"
                              y3="2.541541"
                              z3="-0.145804"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.383972"
                              y3="2.94371"
                              z3="0.984875"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.746191"
                              y3="-1.076599"
                              z3="-1.334048"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.040033"
                              y3="0.370019"
                              z3="1.028445"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.975602"
                              y3="-0.541376"
                              z3="-0.995486"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.123903"
                              y3="0.17172"
                              z3="0.187236"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.157382"
                              y3="-2.775686"
                              z3="1.036539"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.424308"
                              y3="-3.691054"
                              z3="0.187527"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.371152"
                              y3="-2.583354"
                              z3="-1.978055"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.78661"
                              y3="-0.966978"
                              z3="-2.375773"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.376617"
                              y3="-2.623959"
                              z3="2.151506"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.852861"
                              y3="-1.023836"
                              z3="1.628678"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.954925"
                              y3="-0.047543"
                              z3="-0.373806"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.055522"
                              y3="-1.06113"
                              z3="-1.298608"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.707075"
                              y3="-2.208973"
                              z3="2.055673"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-5.427528"
                              y3="-1.532897"
                              z3="0.59651"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.429212"
                              y3="-0.503362"
                              z3="1.643637"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.420796"
                              y3="1.02196"
                              z3="-1.587881"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.139685"
                              y3="2.403776"
                              z3="2.403146"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.560417"
                              y3="3.924391"
                              z3="1.405064"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.620391"
                              y3="-1.665264"
                              z3="-2.232914"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.138227"
                              y3="0.908161"
                              z3="1.961508"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.826252"
                              y3="-0.698107"
                              z3="-1.644418"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.091827"
                              y3="0.568829"
                              z3="0.462031"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.263545"
                              y3="-2.637288"
                              z3="-1.377529"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a42" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a39" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                     </bondArray>
                     <formula concise="C18H19ClN3O">
                        <atomArray count="18 19 1 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">309.66509999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H19ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12,22H,8-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,22,23,20,21,19,17,8,9,6,7,15,18,12,14,13,16,10,1,5,4,3,2/E:(8,9)(10,11)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,22.4/rA:42ClON4NN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s6;s4s7;s3s5;s4;s10;s2s12;s5;s12;s2s14;s13;s1s15;s17s18;s14;s16;s20;s21s22;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s11;s15;s17;s19;s20;s21;s22;s23;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.224931"
                              y3="3.598269"
                              z3="-0.845111"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.746048"
                              y3="0.016952"
                              z3="1.531589"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.773171"
                              y3="-1.968281"
                              z3="-0.786627"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.394728"
                              y3="-1.939551"
                              z3="0.450998"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.429757"
                              y3="-1.48014"
                              z3="-0.816583"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.097466"
                              y3="-2.681144"
                              z3="0.513355"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.031589"
                              y3="-1.644542"
                              z3="-1.553728"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.206257"
                              y3="-1.992523"
                              z3="1.274284"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.158526"
                              y3="-1.092258"
                              z3="-0.696605"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.31506"
                              y3="-0.949503"
                              z3="-0.585117"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.567592"
                              y3="-1.517791"
                              z3="1.197646"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.023246"
                              y3="0.401761"
                              z3="-0.076154"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.783786"
                              y3="0.843149"
                              z3="1.006334"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.651817"
                              y3="-0.860954"
                              z3="-0.516736"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.886098"
                              y3="1.278963"
                              z3="-0.663505"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.820994"
                              y3="-0.136442"
                              z3="0.663906"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.570793"
                              y3="2.093502"
                              z3="1.559927"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.084977"
                              y3="2.532119"
                              z3="-0.116879"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.376878"
                              y3="2.934967"
                              z3="1.008836"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.745635"
                              y3="-1.073779"
                              z3="-1.348088"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.054961"
                              y3="0.374717"
                              z3="1.010741"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.976153"
                              y3="-0.534866"
                              z3="-1.020127"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.132236"
                              y3="0.179379"
                              z3="0.160534"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.170121"
                              y3="-2.743327"
                              z3="1.078192"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.419589"
                              y3="-3.682151"
                              z3="0.228795"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.348701"
                              y3="-2.597769"
                              z3="-1.975522"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.762423"
                              y3="-0.981329"
                              z3="-2.3730"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.405635"
                              y3="-2.593595"
                              z3="2.161966"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.885799"
                              y3="-0.996909"
                              z3="1.62369"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.966166"
                              y3="-0.053125"
                              z3="-0.39826"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.04817"
                              y3="-1.082291"
                              z3="-1.328219"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.738019"
                              y3="-2.202393"
                              z3="2.027151"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-5.442952"
                              y3="-1.548498"
                              z3="0.550331"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.468387"
                              y3="-0.49906"
                              z3="1.600121"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.425479"
                              y3="1.014252"
                              z3="-1.559998"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.159558"
                              y3="2.397975"
                              z3="2.414214"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.553414"
                              y3="3.914322"
                              z3="1.432008"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.614176"
                              y3="-1.663223"
                              z3="-2.245647"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.159372"
                              y3="0.913655"
                              z3="1.942648"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.821849"
                              y3="-0.6896"
                              z3="-1.675996"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.101189"
                              y3="0.579791"
                              z3="0.426814"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.255078"
                              y3="-2.649548"
                              z3="-1.342515"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a42" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a39" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                     </bondArray>
                     <formula concise="C18H19ClN3O">
                        <atomArray count="18 19 1 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">309.66509999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H19ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12,22H,8-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,22,23,20,21,19,17,8,9,6,7,15,18,12,14,13,16,10,1,5,4,3,2/E:(8,9)(10,11)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,22.4/rA:42ClON4NN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s6;s4s7;s3s5;s4;s10;s2s12;s5;s12;s2s14;s13;s1s15;s17s18;s14;s16;s20;s21s22;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s11;s15;s17;s19;s20;s21;s22;s23;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.228839"
                              y3="3.594041"
                              z3="-0.833565"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.752128"
                              y3="0.017862"
                              z3="1.53222"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.772098"
                              y3="-1.968761"
                              z3="-0.781446"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.3975"
                              y3="-1.939997"
                              z3="0.447293"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.430868"
                              y3="-1.480239"
                              z3="-0.815531"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.099222"
                              y3="-2.676945"
                              z3="0.520587"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.028344"
                              y3="-1.647306"
                              z3="-1.553528"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.211809"
                              y3="-1.987508"
                              z3="1.27506"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.158764"
                              y3="-1.094799"
                              z3="-0.701401"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.316377"
                              y3="-0.950265"
                              z3="-0.581524"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.5741"
                              y3="-1.518643"
                              z3="1.188598"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.025194"
                              y3="0.400462"
                              z3="-0.071331"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.787701"
                              y3="0.842912"
                              z3="1.009127"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.653034"
                              y3="-0.860808"
                              z3="-0.517577"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.886849"
                              y3="1.276881"
                              z3="-0.655921"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.824993"
                              y3="-0.135573"
                              z3="0.662015"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.575064"
                              y3="2.092884"
                              z3="1.563418"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.085446"
                              y3="2.529434"
                              z3="-0.108358"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.375042"
                              y3="2.933494"
                              z3="1.01524"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.745426"
                              y3="-1.073645"
                              z3="-1.350869"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.059382"
                              y3="0.376308"
                              z3="1.00583"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.976393"
                              y3="-0.534286"
                              z3="-1.026176"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.134846"
                              y3="0.180874"
                              z3="0.153478"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.173359"
                              y3="-2.734608"
                              z3="1.088341"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.418369"
                              y3="-3.679676"
                              z3="0.238902"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.342736"
                              y3="-2.601593"
                              z3="-1.974842"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.756144"
                              y3="-0.984867"
                              z3="-2.372411"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.413255"
                              y3="-2.585279"
                              z3="2.164456"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.894456"
                              y3="-0.989714"
                              z3="1.620909"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.968688"
                              y3="-0.054896"
                              z3="-0.404264"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.046352"
                              y3="-1.087544"
                              z3="-1.335895"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.745918"
                              y3="-2.20164"
                              z3="2.019109"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-5.4468"
                              y3="-1.55305"
                              z3="0.537929"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.478279"
                              y3="-0.49868"
                              z3="1.588609"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.428094"
                              y3="1.011811"
                              z3="-1.551091"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.165975"
                              y3="2.397652"
                              z3="2.416112"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.551559"
                              y3="3.912605"
                              z3="1.438905"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.612024"
                              y3="-1.663843"
                              z3="-2.247682"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.165421"
                              y3="0.91582"
                              z3="1.93721"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.820691"
                              y3="-0.68936"
                              z3="-1.683767"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.104198"
                              y3="0.58194"
                              z3="0.417349"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.25321"
                              y3="-2.652275"
                              z3="-1.333854"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a42" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a39" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                     </bondArray>
                     <formula concise="C18H19ClN3O">
                        <atomArray count="18 19 1 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">309.66509999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H19ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12,22H,8-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,22,23,20,21,19,17,8,9,6,7,15,18,12,14,13,16,10,1,5,4,3,2/E:(8,9)(10,11)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,22.4/rA:42ClON4NN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s6;s4s7;s3s5;s4;s10;s2s12;s5;s12;s2s14;s13;s1s15;s17s18;s14;s16;s20;s21s22;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s11;s15;s17;s19;s20;s21;s22;s23;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.228934"
                              y3="3.59427"
                              z3="-0.835127"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.751768"
                              y3="0.019125"
                              z3="1.532207"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.772388"
                              y3="-1.968182"
                              z3="-0.782319"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.397279"
                              y3="-1.940586"
                              z3="0.447518"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.43064"
                              y3="-1.479778"
                              z3="-0.815425"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.098985"
                              y3="-2.677705"
                              z3="0.519242"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.029056"
                              y3="-1.646277"
                              z3="-1.553617"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.211195"
                              y3="-1.98885"
                              z3="1.274739"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.158922"
                              y3="-1.094335"
                              z3="-0.700514"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.316062"
                              y3="-0.949932"
                              z3="-0.581685"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.573461"
                              y3="-1.51963"
                              z3="1.189814"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.024998"
                              y3="0.400914"
                              z3="-0.071694"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.787367"
                              y3="0.843889"
                              z3="1.008546"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.65274"
                              y3="-0.860647"
                              z3="-0.516985"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.887047"
                              y3="1.2773"
                              z3="-0.656522"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.824762"
                              y3="-0.135081"
                              z3="0.662319"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.574894"
                              y3="2.094099"
                              z3="1.562362"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.085488"
                              y3="2.530008"
                              z3="-0.109404"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.375119"
                              y3="2.93467"
                              z3="1.014005"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.745463"
                              y3="-1.074169"
                              z3="-1.349767"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.059284"
                              y3="0.376361"
                              z3="1.006363"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.976546"
                              y3="-0.535338"
                              z3="-1.024993"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.134949"
                              y3="0.180175"
                              z3="0.154494"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.172829"
                              y3="-2.735955"
                              z3="1.086432"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.418387"
                              y3="-3.680098"
                              z3="0.236631"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.343572"
                              y3="-2.600428"
                              z3="-1.975152"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.757177"
                              y3="-0.983409"
                              z3="-2.372253"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.412383"
                              y3="-2.587031"
                              z3="2.163894"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.893632"
                              y3="-0.9912"
                              z3="1.620835"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.968318"
                              y3="-0.054827"
                              z3="-0.40232"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.046877"
                              y3="-1.086215"
                              z3="-1.334467"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.744976"
                              y3="-2.2035"
                              z3="2.019659"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-5.44641"
                              y3="-1.553206"
                              z3="0.539448"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.477039"
                              y3="-0.500094"
                              z3="1.590737"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.428408"
                              y3="1.012029"
                              z3="-1.551558"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.165975"
                              y3="2.398879"
                              z3="2.414937"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.551566"
                              y3="3.913955"
                              z3="1.437264"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.611897"
                              y3="-1.664695"
                              z3="-2.246359"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.165097"
                              y3="0.91609"
                              z3="1.937642"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.820961"
                              y3="-0.691069"
                              z3="-1.682273"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.104377"
                              y3="0.580904"
                              z3="0.418597"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.253849"
                              y3="-2.651253"
                              z3="-1.335587"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a42" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a39" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                     </bondArray>
                     <formula concise="C18H19ClN3O">
                        <atomArray count="18 19 1 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">309.66509999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H19ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12,22H,8-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,22,23,20,21,19,17,8,9,6,7,15,18,12,14,13,16,10,1,5,4,3,2/E:(8,9)(10,11)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,22.4/rA:42ClON4NN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s6;s4s7;s3s5;s4;s10;s2s12;s5;s12;s2s14;s13;s1s15;s17s18;s14;s16;s20;s21s22;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s11;s15;s17;s19;s20;s21;s22;s23;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.867421261019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.870614515421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.870733985374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.870762611141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.870818080680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.870825015694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.870833432340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.870835514529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.870837695856</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.870838767444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.870839541648</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl O 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 H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="42">0.422884 0.298103 0.447846 0.165039 0.226527 0.032829 0.022078 -0.075576 -0.075863 -0.148627 -0.028800 -0.094099 -0.162469 -0.164205 -0.016017 -0.161476 0.027421 -0.375089 0.010563 0.021917 0.010241 0.005389 0.021727 0.036746 0.037606 0.040148 0.029010 0.042145 0.021999 0.017353 0.041689 0.019983 0.020182 0.007354 0.024636 0.040345 0.038266 0.031425 0.033781 0.031144 0.032530 0.043316</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0224 8.3207 6.7772 7.1648 7.2867 6.1215 6.1667 6.1314 6.1559 5.8100 6.1838 6.0753 5.8069 5.8544 6.1750 5.8347 6.1484 5.9473 6.0782 6.1778 6.1460 6.0951 6.0856 0.8506 0.8558 0.8485 0.8558 0.8798 0.8814 0.8633 0.8779 0.8967 0.8963 0.9064 0.8572 0.8524 0.8508 0.8669 0.8585 0.8532 0.8505 0.8325</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0224 -0.3207 0.2228 -0.1648 -0.2867 -0.1215 -0.1667 -0.1314 -0.1559 0.1900 -0.1838 -0.0753 0.1931 0.1456 -0.1750 0.1653 -0.1484 0.0527 -0.0782 -0.1778 -0.1460 -0.0951 -0.0856 0.1494 0.1442 0.1515 0.1442 0.1202 0.1186 0.1367 0.1221 0.1033 0.1037 0.0936 0.1428 0.1476 0.1492 0.1331 0.1415 0.1468 0.1495 0.1675</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2781 2.0743 3.5561 2.8775 3.0176 3.8286 3.8588 3.9184 3.9220 3.9450 3.9477 3.6306 3.9634 3.8572 3.9088 3.9041 4.0212 4.0470 3.9546 4.0436 4.0133 3.9661 3.9528 1.0134 1.0082 1.0060 0.9995 1.0066 1.0041 0.9945 1.0064 0.9985 0.9979 0.9967 1.0164 1.0075 1.0001 1.0141 1.0078 0.9967 0.9945 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2781 2.0743 3.5561 2.8775 3.0176 3.8286 3.8588 3.9184 3.9220 3.9450 3.9477 3.6306 3.9634 3.8572 3.9088 3.9041 4.0212 4.0470 3.9546 4.0436 4.0133 3.9661 3.9528 1.0134 1.0082 1.0060 0.9995 1.0066 1.0041 0.9945 1.0064 0.9985 0.9979 0.9967 1.0164 1.0075 1.0001 1.0141 1.0078 0.9967 0.9945 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="45">1.1136 0.9857 0.8785 0.8613 0.8596 0.8825 0.9348 0.9561 0.9481 0.9467 1.8243 1.0241 0.9296 0.9842 0.9835 0.9220 0.9756 1.0115 0.9787 0.9927 1.0011 0.9809 0.9740 0.9833 0.9815 0.9868 1.3519 1.2395 1.4588 1.3470 1.3748 1.4595 0.9617 1.4499 1.4260 0.9603 1.3721 0.9586 1.4800 0.9644 1.4283 0.9555 1.4134 0.9691 0.9639</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 17 1 12 1 15 2 5 2 6 2 9 2 41 3 7 3 8 3 10 4 9 4 13 5 7 5 23 5 24 6 8 6 25 6 26 7 27 7 28 8 29 8 30 9 11 10 31 10 32 10 33 11 12 11 14 12 16 13 15 13 19 14 17 14 34 15 20 16 18 16 35 17 18 18 36 19 21 19 37 20 22 20 38 21 22 21 39 22 40</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="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.022433 -0.320722 0.222790 -0.164762 -0.286727 -0.121546 -0.166705 -0.131379 -0.155897 0.189973 -0.183767 -0.075291 0.193094 0.145591 -0.175042 0.165330 -0.148443 0.052725 -0.078183 -0.177765 -0.146035 -0.095091 -0.085599 0.149444 0.144220 0.151451 0.144201 0.120248 0.118638 0.136692 0.122104 0.103281 0.103738 0.093639 0.142809 0.147646 0.149227 0.133138 0.141543 0.146822 0.149534 0.167507</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                        inline="InChI=1S/C18H19ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12,22H,8-11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,22,23,20,21,19,17,8,9,6,7,15,18,12,14,13,16,10,1,5,4,3,2/E:(8,9)(10,11)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,22.4/rA:42ClON4NN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s6;s4s7;s3s5;s4;s10;s2s12;s5;s12;s2s14;s13;s1s15;s17s18;s14;s16;s20;s21s22;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s11;s15;s17;s19;s20;s21;s22;s23;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1396.84450617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2087.20054062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3484.04504679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6032.21509424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2548.17004744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2788.08455800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1391.24005182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00402839</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000002676547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000002676547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000005353095</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.133728634320</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="990"
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38.1978 38.4267 38.5459 38.8103 39.0389 39.1971 39.3433 39.4109 39.4797 39.6227 39.8918 40.1771 40.2344 40.3447 40.4170 40.7015 40.7627 41.0196 41.0954 41.3314 41.6711 41.8478 41.9962 42.2085 42.3186 42.6065 42.9307 42.9777 43.0807 43.3837 43.6654 43.7779 43.8974 44.1248 44.2767 44.4101 44.5416 44.6609 44.8735 45.0356 45.1810 45.3997 45.5970 45.7559 45.8674 46.0563 46.1749 46.3069 46.6615 46.9037 47.0132 47.1354 47.3633 47.8311 48.0397 48.1660 48.2605 48.4059 48.9180 49.0690 49.2020 49.4535 49.5623 49.6578 49.7552 49.9228 50.2343 50.3058 50.8847 51.0277 51.2051 51.4966 51.8538 51.9815 52.0303 52.4793 52.9113 53.1472 53.1915 53.5048 53.6330 53.9177 54.0750 54.2841 54.4003 54.6152 55.0178 55.2627 55.4907 55.8114 56.0800 56.2462 56.3647 56.7375 56.7797 57.0109 57.1214 57.2248 57.6701 57.8993 58.3097 58.5955 59.0665 59.2401 59.3803 59.5881 59.8690 60.0808 60.2471 60.3353 60.4973 60.7210 60.9053 61.2857 61.3406 61.8113 61.8932 62.1587 62.4491 62.7520 62.8483 62.9015 63.1014 63.3320 63.6886 63.7666 64.1706 64.5144 64.6299 65.1027 65.2741 65.3706 65.9442 66.2987 66.7715 67.1797 67.2876 67.4934 67.8317 68.4489 68.5640 68.9342 68.9589 69.4115 69.6838 69.9254 70.3443 70.3799 70.8563 70.8990 71.2387 71.6491 71.6909 72.1805 72.3947 72.5329 72.7517 72.8550 72.9019 73.2738 73.4684 73.5507 73.7208 73.8205 73.9641 74.3663 74.6587 74.9667 75.1164 75.1657 75.3202 75.3958 75.5982 75.6759 75.8615 76.0489 76.1996 76.5467 76.5847 76.7490 77.0733 77.2299 77.2945 77.4948 77.6659 77.8215 78.0417 78.1526 78.4816 78.5974 78.9302 78.9713 79.1220 79.1722 79.2063 79.6215 79.6824 79.8353 80.0192 80.2530 80.2830 80.4325 80.6428 80.7652 80.9915 81.1348 81.2480 81.5463 81.6158 81.7012 81.9140 82.0041 82.1501 82.2680 82.3184 82.5229 82.5972 82.6313 82.8229 83.0943 83.1604 83.2423 83.4588 83.5419 83.9376 84.1103 84.1823 84.3965 84.4776 84.8160 84.9181 85.0320 85.2689 85.4469 85.5373 85.5726 85.8213 85.8522 86.1052 86.1729 86.3409 86.4718 86.5328 86.6918 86.8818 87.0181 87.3134 87.4166 87.5009 87.6513 87.7207 87.8685 88.1737 88.2413 88.2946 88.5830 88.8685 88.9076 89.0233 89.1193 89.3534 89.4230 89.5668 89.7726 89.9336 90.1047 90.3520 90.4199 90.4701 90.6610 90.9477 91.2561 91.4373 91.5499 91.6382 91.7552 92.0438 92.1722 92.3225 92.5460 92.8026 92.9365 93.0507 93.2175 93.2919 93.4385 93.5895 93.7547 93.8543 93.9806 94.1543 94.3442 94.5844 94.6400 94.7316 94.8412 95.1194 95.3018 95.4884 95.6129 95.7035 95.8021 95.9819 96.1892 96.3135 96.5113 96.6548 97.0947 97.2924 97.3724 97.5972 97.8525 97.9066 98.0792 98.5174 98.6825 98.7466 99.2415 99.2555 99.2936 99.5625 99.7874 100.0297 100.0880 100.1847 100.3699 100.6374 100.8100 101.0351 101.1080 101.3072 101.4530 101.7523 101.9237 102.0654 102.2135 102.3331 102.5299 102.7630 102.9410 103.0885 103.3628 103.6727 103.7777 103.9743 104.1593 104.2104 104.4895 104.6449 104.8043 104.8338 104.9769 105.3058 105.4602 105.6205 105.7511 105.9048 106.0811 106.4512 106.4888 106.6440 106.8057 107.0099 107.2105 107.5151 107.5768 107.8534 107.8944 108.1067 108.3884 108.4433 108.7264 108.8497 109.0488 109.3198 109.5957 109.6184 109.7130 110.0290 110.2034 110.3629 110.4923 110.6682 110.8246 111.0921 111.3119 111.4265 111.6767 111.7927 112.1151 112.2573 112.5473 112.6076 112.6868 113.0358 113.1129 113.2029 113.3790 113.6136 113.9026 114.0766 114.1709 114.4496 114.6204 114.7921 114.9746 115.1071 115.1963 115.3760 115.5998 115.7823 115.8292 116.0719 116.2990 116.3375 116.5674 116.6676 116.8168 116.9272 117.0875 117.2526 117.5071 117.5856 117.7024 117.8587 118.0271 118.2883 118.3855 118.6439 118.6937 119.3127 119.6962 119.9678 120.0618 120.2431 120.5609 120.7706 121.4992 121.7159 121.9290 122.1981 122.4496 122.5003 122.7271 123.0381 123.0815 123.6157 124.2022 124.4017 124.4745 125.0990 125.4667 125.6785 125.9504 126.4434 126.5813 126.9968 127.1187 127.1515 127.4699 127.6805 127.7844 128.1081 128.3040 128.5670 128.6533 128.8685 129.1447 129.3520 129.6268 129.8206 129.9443 130.3524 130.5648 130.7201 130.8801 131.2944 131.7263 132.0762 132.1077 132.5991 132.9458 133.0262 133.1214 133.6310 133.8662 134.1910 134.5493 134.6810 134.8009 135.0694 135.2260 135.6183 135.9239 136.4768 136.7644 137.2467 137.9007 138.1925 138.3731 138.5641 139.2148 139.2729 139.6614 139.7851 140.1377 140.3559 140.5549 140.9436 141.3627 141.5429 141.8493 142.3541 142.5580 142.6643 142.9767 143.2432 143.3743 143.5936 144.0862 144.2379 144.3248 144.4760 144.8816 145.3360 145.5029 145.8964 146.1456 146.2801 146.3914 146.6718 146.7685 147.0706 147.4592 147.5834 148.0737 148.3576 148.5996 148.8109 149.0512 149.3927 149.6907 149.8801 150.4014 150.6866 150.8553 151.2828 151.5842 151.7714 152.0144 152.6430 152.8041 153.0476 153.3467 153.6658 153.9064 154.0604 154.5009 154.7999 155.0361 155.4494 155.6390 156.1110 156.5468 157.0688 157.3367 157.9599 158.3604 158.9161 158.9974 159.6975 161.0096 161.4514 161.7162 162.0253 162.6648 163.4982 163.9722 164.3875 165.3608 166.5315 167.2703 168.6513 169.9853 171.3736 171.9480 173.1147 175.4219 179.6135 180.5330 184.8673 185.9955 188.0084 196.2576 198.5351 200.2698 219.0769 220.3557 220.7785 224.8692 227.1049 292.3205 295.0227 310.1369 612.4461 615.2003 622.1261 627.9098 629.1014 629.5834 630.7797 632.0529 633.0702 633.2252 634.9958 635.7426 637.5071 639.1843 640.3167 644.5171 649.6209 653.0330 712.6422 891.4351 895.3312 900.1711 1209.3993</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="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.016613 -0.326141 0.236345 -0.166359 -0.271814 -0.124941 -0.157403 -0.121359 -0.152591 0.170957 -0.181667 -0.090913 0.206744 0.147566 -0.166534 0.166906 -0.155758 0.059998 -0.078327 -0.179773 -0.143484 -0.093717 -0.086697 0.146851 0.143299 0.148574 0.141164 0.117910 0.116302 0.127601 0.121081 0.101953 0.102365 0.092644 0.139907 0.146878 0.146329 0.132296 0.140436 0.146337 0.148602 0.165046</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl O 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 H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="42">0.448875 0.314758 0.455111 0.173367 0.236626 0.028730 0.019578 -0.078055 -0.079545 -0.158828 -0.028516 -0.092671 -0.173846 -0.162361 -0.018813 -0.170508 0.028017 -0.397030 0.008614 0.020142 0.011483 0.005832 0.019361 0.037787 0.038255 0.040350 0.031029 0.041966 0.021475 0.016464 0.041617 0.019329 0.019586 0.006625 0.025436 0.040472 0.038219 0.031751 0.034037 0.031240 0.032664 0.041376</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0166 8.3261 6.7637 7.1664 7.2718 6.1249 6.1574 6.1214 6.1526 5.8290 6.1817 6.0909 5.7933 5.8524 6.1665 5.8331 6.1558 5.9400 6.0783 6.1798 6.1435 6.0937 6.0867 0.8531 0.8567 0.8514 0.8588 0.8821 0.8837 0.8724 0.8789 0.8980 0.8976 0.9074 0.8601 0.8531 0.8537 0.8677 0.8596 0.8537 0.8514 0.8350</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0166 -0.3261 0.2363 -0.1664 -0.2718 -0.1249 -0.1574 -0.1214 -0.1526 0.1710 -0.1817 -0.0909 0.2067 0.1476 -0.1665 0.1669 -0.1558 0.0600 -0.0783 -0.1798 -0.1435 -0.0937 -0.0867 0.1469 0.1433 0.1486 0.1412 0.1179 0.1163 0.1276 0.1211 0.1020 0.1024 0.0926 0.1399 0.1469 0.1463 0.1323 0.1404 0.1463 0.1486 0.1650</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2906 2.0719 3.5411 2.8751 3.0188 3.8438 3.8589 3.9090 3.9222 3.9684 3.9509 3.6523 3.9596 3.8557 3.9035 3.9101 4.0401 4.0560 3.9648 4.0563 4.0242 3.9706 3.9587 1.0146 1.0091 1.0061 1.0012 1.0083 1.0059 1.0007 1.0077 0.9990 0.9985 0.9974 1.0180 1.0083 1.0021 1.0149 1.0083 0.9972 0.9950 1.0201</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2906 2.0719 3.5411 2.8751 3.0188 3.8438 3.8589 3.9090 3.9222 3.9684 3.9509 3.6523 3.9596 3.8557 3.9035 3.9101 4.0401 4.0560 3.9648 4.0563 4.0242 3.9706 3.9587 1.0146 1.0091 1.0061 1.0012 1.0083 1.0059 1.0007 1.0077 0.9990 0.9985 0.9974 1.0180 1.0083 1.0021 1.0149 1.0083 0.9972 0.9950 1.0201</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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="45">1.1147 0.9840 0.8686 0.8617 0.8599 0.8797 0.9303 0.9511 0.9451 0.9485 1.8479 1.0063 0.9293 0.9854 0.9841 0.9224 0.9768 1.0146 0.9808 0.9944 1.0048 0.9832 0.9781 0.9839 0.9822 0.9877 1.3475 1.2398 1.4622 1.3560 1.3807 1.4662 0.9559 1.4510 1.4328 0.9602 1.3726 0.9595 1.4828 0.9630 1.4339 0.9555 1.4153 0.9691 0.9641</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 17 1 12 1 15 2 5 2 6 2 9 2 41 3 7 3 8 3 10 4 9 4 13 5 7 5 23 5 24 6 8 6 25 6 26 7 27 7 28 8 29 8 30 9 11 10 31 10 32 10 33 11 12 11 14 12 16 13 15 13 19 14 17 14 34 15 20 16 18 16 35 17 18 18 36 19 21 19 37 20 22 20 38 21 22 21 39 22 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023131937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.870839630203</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.92736 9.12366 -0.80370 -19.82500 18.08344 -1.74156 3.37958 -3.77179 -0.39221</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97621</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">328.82</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1396.87083963</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.35050539</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01567207</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">-1396.50182963</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01850462</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.35050539</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.36901000</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1396.50182963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1396.50088542</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1396.50088542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06409384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1396.56497926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.30586037</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
