<?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">4.2.1</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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.421591"
                        y3="1.504309"
                        z3="2.305486"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.218074"
                        y3="-0.291001"
                        z3="1.26053"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.57085"
                        y3="-2.038918"
                        z3="-0.927088"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.165374"
                        y3="-2.220246"
                        z3="-2.189135"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.344734"
                        y3="-3.0585"
                        z3="-0.761339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.96675"
                        y3="-0.174832"
                        z3="0.076503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.474588"
                        y3="0.143785"
                        z3="0.379738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.586671"
                        y3="1.028128"
                        z3="-0.813282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.995493"
                        y3="0.639512"
                        z3="-0.986801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.771465"
                        y3="1.152538"
                        z3="-1.770692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.896302"
                        y3="-1.538226"
                        z3="-0.634863"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.227811"
                        y3="1.085075"
                        z3="-1.51205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.584466"
                        y3="1.254387"
                        z3="1.431461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.286213"
                        y3="-1.040285"
                        z3="0.904512"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.943755"
                        y3="1.196665"
                        z3="-0.569376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.340077"
                        y3="-2.552277"
                        z3="-0.088058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.003983"
                        y3="0.299141"
                        z3="-0.624709"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.004407"
                        y3="2.213416"
                        z3="0.385451"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.074789"
                        y3="0.38409"
                        z3="0.251798"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.067618"
                        y3="2.316504"
                        z3="1.268167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.987883"
                        y3="-2.828142"
                        z3="-2.040536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.098522"
                        y3="1.392193"
                        z3="1.199968"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.619062"
                        y3="1.899417"
                        z3="-0.1504"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.752682"
                        y3="1.414371"
                        z3="-0.856345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.487908"
                        y3="-0.169721"
                        z3="-1.530725"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.597157"
                        y3="0.550096"
                        z3="-2.666006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.89104"
                        y3="2.180575"
                        z3="-2.114477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.435352"
                        y3="-1.533781"
                        z3="-1.580836"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.375645"
                        y3="-2.280799"
                        z3="0.002184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.242925"
                        y3="1.973602"
                        z3="-2.153029"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.093682"
                        y3="0.237969"
                        z3="-2.184973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.63663"
                        y3="1.491525"
                        z3="1.597249"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.160764"
                        y3="0.943761"
                        z3="2.385512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.099481"
                        y3="2.185671"
                        z3="1.138969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.418023"
                        y3="-1.834089"
                        z3="0.168708"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.832626"
                        y3="-1.473993"
                        z3="1.798042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.288192"
                        y3="-0.708123"
                        z3="1.181077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.468928"
                        y3="0.311147"
                        z3="1.240144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.22878"
                        y3="-2.534638"
                        z3="0.983724"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.003348"
                        y3="-0.485738"
                        z3="-1.368049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.213546"
                        y3="2.952292"
                        z3="0.441558"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.878806"
                        y3="-0.336514"
                        z3="0.196733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.096169"
                        y3="3.111538"
                        z3="2.000447"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.587635"
                        y3="-3.122148"
                        z3="-2.888021"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44ClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322</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">inp</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">0</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2052.9152049764 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">5.758e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.42159078"
                                 y3="1.50430891"
                                 z3="2.30548571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.21807366"
                                 y3="-0.2910013"
                                 z3="1.26052971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.57084968"
                                 y3="-2.03891819"
                                 z3="-0.92708834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.1653742"
                                 y3="-2.22024629"
                                 z3="-2.18913532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.34473449"
                                 y3="-3.05849958"
                                 z3="-0.76133858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.96674976"
                                 y3="-0.17483223"
                                 z3="0.07650274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.4745885"
                                 y3="0.14378452"
                                 z3="0.37973828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.58667079"
                                 y3="1.02812783"
                                 z3="-0.81328188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.99549266"
                                 y3="0.63951226"
                                 z3="-0.9868014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.77146542"
                                 y3="1.15253787"
                                 z3="-1.77069154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.89630192"
                                 y3="-1.53822601"
                                 z3="-0.63486349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.22781146"
                                 y3="1.08507468"
                                 z3="-1.51205017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.58446646"
                                 y3="1.25438669"
                                 z3="1.43146121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.2862131"
                                 y3="-1.04028542"
                                 z3="0.90451186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.94375529"
                                 y3="1.19666527"
                                 z3="-0.56937589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.34007694"
                                 y3="-2.55227725"
                                 z3="-0.08805812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.00398311"
                                 y3="0.29914109"
                                 z3="-0.62470889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.0044066"
                                 y3="2.21341645"
                                 z3="0.38545118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.07478866"
                                 y3="0.38409006"
                                 z3="0.25179824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.06761828"
                                 y3="2.31650444"
                                 z3="1.26816699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.9878835"
                                 y3="-2.82814187"
                                 z3="-2.04053617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.09852195"
                                 y3="1.39219265"
                                 z3="1.19996782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.61906199"
                                 y3="1.89941673"
                                 z3="-0.15039974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.7526818"
                                 y3="1.4143706"
                                 z3="-0.85634516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.4879079"
                                 y3="-0.16972118"
                                 z3="-1.53072519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.59715678"
                                 y3="0.55009597"
                                 z3="-2.66600554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.89104006"
                                 y3="2.18057489"
                                 z3="-2.11447688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.43535233"
                                 y3="-1.53378066"
                                 z3="-1.58083581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.37564516"
                                 y3="-2.28079886"
                                 z3="0.00218432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.24292501"
                                 y3="1.97360214"
                                 z3="-2.15302941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.09368157"
                                 y3="0.23796906"
                                 z3="-2.18497321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.63663038"
                                 y3="1.49152487"
                                 z3="1.59724902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.16076385"
                                 y3="0.94376088"
                                 z3="2.38551216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.09948133"
                                 y3="2.18567119"
                                 z3="1.13896854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.41802291"
                                 y3="-1.83408934"
                                 z3="0.16870753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.83262614"
                                 y3="-1.47399334"
                                 z3="1.79804223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.28819213"
                                 y3="-0.70812297"
                                 z3="1.18107682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.46892753"
                                 y3="0.31114719"
                                 z3="1.24014359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.22877952"
                                 y3="-2.53463808"
                                 z3="0.98372423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.00334818"
                                 y3="-0.48573812"
                                 z3="-1.36804929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.21354638"
                                 y3="2.95229241"
                                 z3="0.44155783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.87880638"
                                 y3="-0.33651374"
                                 z3="0.19673252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.09616892"
                                 y3="3.11153775"
                                 z3="2.00044672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.58763453"
                                 y3="-3.12214821"
                                 z3="-2.88802117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H22ClN3O">
                           <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44ClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.421591"
                        y3="1.504309"
                        z3="2.305486"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.218074"
                        y3="-0.291001"
                        z3="1.26053"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.57085"
                        y3="-2.038918"
                        z3="-0.927088"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.165374"
                        y3="-2.220246"
                        z3="-2.189135"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.344734"
                        y3="-3.0585"
                        z3="-0.761339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.96675"
                        y3="-0.174832"
                        z3="0.076503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.474588"
                        y3="0.143785"
                        z3="0.379738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.586671"
                        y3="1.028128"
                        z3="-0.813282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.995493"
                        y3="0.639512"
                        z3="-0.986801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.771465"
                        y3="1.152538"
                        z3="-1.770692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.896302"
                        y3="-1.538226"
                        z3="-0.634863"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.227811"
                        y3="1.085075"
                        z3="-1.51205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.584466"
                        y3="1.254387"
                        z3="1.431461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.286213"
                        y3="-1.040285"
                        z3="0.904512"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.943755"
                        y3="1.196665"
                        z3="-0.569376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.340077"
                        y3="-2.552277"
                        z3="-0.088058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.003983"
                        y3="0.299141"
                        z3="-0.624709"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.004407"
                        y3="2.213416"
                        z3="0.385451"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.074789"
                        y3="0.38409"
                        z3="0.251798"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.067618"
                        y3="2.316504"
                        z3="1.268167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.987883"
                        y3="-2.828142"
                        z3="-2.040536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.098522"
                        y3="1.392193"
                        z3="1.199968"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.619062"
                        y3="1.899417"
                        z3="-0.1504"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.752682"
                        y3="1.414371"
                        z3="-0.856345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.487908"
                        y3="-0.169721"
                        z3="-1.530725"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.597157"
                        y3="0.550096"
                        z3="-2.666006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.89104"
                        y3="2.180575"
                        z3="-2.114477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.435352"
                        y3="-1.533781"
                        z3="-1.580836"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.375645"
                        y3="-2.280799"
                        z3="0.002184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.242925"
                        y3="1.973602"
                        z3="-2.153029"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.093682"
                        y3="0.237969"
                        z3="-2.184973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.63663"
                        y3="1.491525"
                        z3="1.597249"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.160764"
                        y3="0.943761"
                        z3="2.385512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.099481"
                        y3="2.185671"
                        z3="1.138969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.418023"
                        y3="-1.834089"
                        z3="0.168708"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.832626"
                        y3="-1.473993"
                        z3="1.798042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.288192"
                        y3="-0.708123"
                        z3="1.181077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.468928"
                        y3="0.311147"
                        z3="1.240144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.22878"
                        y3="-2.534638"
                        z3="0.983724"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.003348"
                        y3="-0.485738"
                        z3="-1.368049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.213546"
                        y3="2.952292"
                        z3="0.441558"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.878806"
                        y3="-0.336514"
                        z3="0.196733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.096169"
                        y3="3.111538"
                        z3="2.000447"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.587635"
                        y3="-3.122148"
                        z3="-2.888021"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44ClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/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">-1360.81961445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2052.91520498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3413.73481943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5937.85910671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2524.12428728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.95397861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.13436415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345486</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999687330017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999687330017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999374660034</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.262242721764</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.2265 -523.6287 -394.8996 -393.1246 -392.1381 -281.6461 -281.5194 -281.3515 -281.0309 -280.8280 -280.3185 -280.2531 -280.2103 -280.1612 -280.1165 -280.1047 -279.9890 -279.9045 -279.7914 -279.7174 -279.4878 -279.3798 -260.5265 -199.3622 -199.1301 -199.1231 -32.9842 -31.5869 -28.0052 -27.7542 -26.8776 -26.3540 -26.1291 -24.9379 -24.0091 -23.8373 -23.5625 -22.5303 -21.9842 -21.3875 -20.6877 -20.1825 -20.1224 -19.4260 -19.1354 -18.8372 -17.9269 -17.5665 -17.3504 -16.9996 -16.2139 -15.9669 -15.7601 -15.5634 -15.2642 -15.1694 -14.8792 -14.6408 -14.5897 -14.5370 -14.2501 -14.2181 -14.0833 -13.7788 -13.6393 -13.3969 -13.0181 -12.9156 -12.8918 -12.5189 -12.3083 -12.0546 -11.8191 -11.6936 -11.5539 -11.5392 -11.2122 -11.1777 -11.1166 -10.5609 -10.2724 -10.0594 -9.8562 -9.6043 -8.9375 1.1970 1.3520 2.0895 2.5874 2.9996 3.1790 3.3370 3.4228 3.5400 3.9834 4.0090 4.3375 4.3812 4.5039 4.6993 4.8092 4.8651 5.0280 5.0876 5.1554 5.2938 5.4636 5.6968 5.7391 5.8741 5.9705 6.0307 6.0950 6.3118 6.3919 6.4457 6.6720 6.7960 6.9892 7.0705 7.1801 7.2747 7.4093 7.5010 7.6780 7.7944 7.9557 8.1505 8.2985 8.3780 8.5544 8.6906 8.7657 8.9229 9.0238 9.1142 9.2101 9.3166 9.6048 9.7237 9.8827 10.0022 10.0855 10.2613 10.4207 10.6060 10.7896 10.8610 10.8902 11.0499 11.0866 11.2586 11.3519 11.5834 11.6781 11.6930 11.8137 11.9367 12.0827 12.1587 12.2507 12.3028 12.3990 12.4662 12.6835 12.7582 12.9731 13.0471 13.1025 13.3094 13.4160 13.5040 13.5884 13.7348 13.8086 13.8487 13.8958 13.9496 14.0582 14.1537 14.2652 14.3525 14.3809 14.4953 14.5663 14.6385 14.7519 14.9595 15.0343 15.1590 15.1656 15.3297 15.5754 15.6488 15.7148 15.8122 15.9242 16.0751 16.2728 16.3199 16.4197 16.4528 16.6883 16.7896 16.9133 17.0090 17.0583 17.2182 17.6284 17.8276 17.8992 17.9697 18.0540 18.4537 18.5409 18.5521 18.7103 18.8193 19.0711 19.1532 19.3350 19.5339 19.5806 19.8682 19.9475 20.1286 20.4891 20.6177 20.7044 21.0283 21.0831 21.1905 21.3316 21.5816 21.8675 21.9338 22.0013 22.1304 22.2792 22.4442 22.7022 22.8491 22.9440 23.0076 23.1711 23.3970 23.5417 23.7678 23.9859 24.1358 24.2483 24.4294 24.6510 24.8104 24.9291 24.9724 25.2728 25.2748 25.5869 25.8923 25.9910 26.1971 26.3241 26.5953 26.7880 26.9185 27.0238 27.2081 27.3835 27.6671 27.8745 27.9475 28.1930 28.3266 28.4181 28.6189 28.6877 28.8092 29.0400 29.2440 29.4998 29.5997 29.6088 29.7913 29.9192 30.0841 30.2680 30.3762 30.6505 30.7661 30.8931 31.2115 31.3454 31.4587 31.6991 31.9362 32.0663 32.0966 32.2470 32.4224 32.5415 32.6518 32.8230 32.9699 33.0022 33.1544 33.2702 33.6292 33.7680 33.8913 33.9896 34.3537 34.6176 34.6902 34.8042 34.9806 35.1028 35.4035 35.4545 35.5607 35.7881 35.9281 35.9665 36.1263 36.4910 36.6277 36.8611 37.0323 37.1032 37.2619 37.3796 37.5134 37.6997 37.8601 38.1518 38.2032 38.4498 38.5479 38.7514 38.9317 39.0811 39.1453 39.3828 39.4533 39.6423 39.7376 39.9058 40.0555 40.2934 40.4239 40.5079 40.6018 40.7522 41.0414 41.1006 41.2336 41.3651 41.4442 41.6643 41.8544 42.1048 42.2375 42.3751 42.5243 42.5999 42.8416 42.9357 43.0403 43.1777 43.2770 43.3769 43.5225 43.6904 44.0164 44.0989 44.2276 44.3243 44.5924 44.7470 45.0113 45.1181 45.2589 45.4427 45.5360 45.6198 45.6955 46.0582 46.1719 46.3084 46.5735 46.6778 47.1310 47.2499 47.4395 47.5677 47.7446 47.8029 47.9040 48.0352 48.2537 48.4780 48.5418 48.7419 49.0530 49.2068 49.4560 49.6730 49.8674 49.9049 50.1818 50.2575 50.4950 50.5961 50.9301 50.9648 51.2864 51.6334 51.8179 52.0111 52.1373 52.2141 52.4663 52.6233 52.8844 53.0092 53.2462 53.4054 53.4576 53.7604 53.8204 54.3973 54.6429 54.9873 55.3944 55.7598 55.7914 56.0039 56.3448 56.4948 56.7055 57.0112 57.1728 57.4150 57.6787 57.8531 58.1876 58.6337 58.7151 58.9004 59.0431 59.0894 59.4651 59.6049 59.7678 60.0969 60.2211 60.4900 60.7872 60.9078 61.1977 61.5699 61.6988 61.9867 62.1567 62.5472 62.7998 62.8945 63.1897 63.4583 63.6748 63.8825 64.0729 64.4656 64.7052 64.8274 65.2574 65.4337 65.6423 65.8773 66.1378 66.1948 66.3740 66.6001 67.0563 67.2600 67.5812 67.8448 68.0306 68.5402 68.8077 69.1775 69.3814 69.6562 69.8641 70.1837 70.4963 70.5938 71.1658 71.2440 71.8440 72.2266 72.7417 72.8088 72.9323 73.0429 73.5666 73.6006 73.7923 74.1813 74.3308 74.6681 74.8589 74.9399 75.3077 75.5266 76.1160 76.2462 76.4419 76.5782 76.7478 76.9466 77.1362 77.4516 77.6122 77.7968 77.8958 78.0275 78.2503 78.4035 78.7447 78.8455 78.9983 79.0606 79.2468 79.4589 79.5732 79.8332 80.0551 80.1236 80.2599 80.4728 80.6799 81.0096 81.0205 81.1713 81.3961 81.5646 81.7924 81.9200 82.1400 82.2440 82.3887 82.5534 82.6642 82.8501 82.9485 83.2333 83.3369 83.4924 83.7865 83.8953 84.0158 84.0620 84.2747 84.4125 84.6076 84.7048 84.8080 85.1991 85.2008 85.4620 85.5109 85.8194 85.9230 85.9675 86.1780 86.3518 86.6899 86.7497 86.9869 87.1551 87.4089 87.5217 87.6533 87.7895 88.0341 88.2466 88.4358 88.4573 88.4840 88.6798 88.8125 89.0607 89.1390 89.3412 89.4380 89.7629 89.9309 90.0334 90.0525 90.2811 90.2888 90.5031 90.7209 90.8436 91.1578 91.2177 91.2360 91.4235 91.5943 91.8325 91.9430 92.1095 92.2379 92.3847 92.4819 92.7607 92.8893 92.9429 93.1495 93.3384 93.4982 93.5858 93.7989 93.9269 94.0247 94.1481 94.3154 94.5170 94.6605 95.0339 95.1099 95.2292 95.2738 95.5625 95.7143 95.8686 95.9755 96.2525 96.2934 96.4023 96.6824 96.8531 96.9202 97.2754 97.5033 97.6257 97.7033 97.8202 98.1017 98.1597 98.6873 98.7766 98.8512 98.8758 99.0879 99.1284 99.4138 99.5070 99.7251 99.9089 100.1074 100.1693 100.2999 100.4432 100.7082 100.8036 100.8587 101.2888 101.4187 101.7263 101.8379 101.9401 102.2324 102.4211 102.5071 102.6824 102.9979 103.1108 103.5046 103.5221 103.6913 103.8416 104.0318 104.1033 104.2743 104.4384 104.5432 104.7780 104.8724 105.1751 105.2974 105.4763 105.6277 105.6816 105.8739 105.9143 106.2509 106.5193 106.6663 106.9618 107.0987 107.2479 107.3734 107.5090 107.6307 107.7454 107.9662 108.1418 108.3637 108.5375 108.6867 108.8141 109.0448 109.2004 109.2401 109.4561 109.5478 109.8198 110.1083 110.2601 110.4361 110.6344 110.9442 111.0329 111.3307 111.3762 111.4776 111.5489 112.0143 112.3527 112.4403 112.5991 112.7377 112.8845 113.0906 113.2498 113.4257 113.5870 113.8494 113.9909 114.3665 114.5663 114.6099 114.8342 115.0020 115.1021 115.3061 115.4020 115.5253 115.6838 115.8300 115.9200 116.1205 116.4267 116.6799 116.8271 116.8988 117.1137 117.2879 117.5520 117.8025 117.9628 118.1291 118.2611 118.3659 118.4853 118.6620 118.7395 118.8836 119.1729 119.3012 119.4861 119.6047 119.7385 119.8506 119.9983 120.3634 120.5045 120.5948 120.7375 120.9251 121.1759 121.3317 121.6474 121.7700 122.0664 122.2387 122.4176 122.5159 122.8922 123.1382 123.4452 123.7558 123.9157 124.0001 124.3405 124.9549 125.1494 125.6043 125.6539 125.9604 125.9723 126.3621 126.7128 126.8981 126.9652 127.2589 127.3620 127.6139 128.0216 128.1733 128.3006 128.4916 128.6960 128.9259 129.1387 129.3473 129.7072 130.1217 130.4078 130.6262 130.7982 130.8612 131.1553 131.3615 131.6150 131.7898 131.8629 131.9854 132.2403 132.4612 132.7291 132.8248 132.8862 133.2506 133.2863 133.4536 133.5417 133.8763 134.0441 134.1812 134.4252 134.5786 134.8672 135.2669 135.4221 135.4891 135.9092 136.1077 136.3370 136.5537 136.8910 137.2153 137.4693 137.7788 138.0677 138.3126 138.4495 138.5720 138.6391 138.9512 139.2399 139.7351 139.8556 140.0189 140.4305 140.4556 140.6957 140.7870 141.1316 141.4332 141.7686 141.9521 142.1903 142.4406 142.6883 142.8692 143.2322 143.5160 143.8085 144.1169 144.4144 144.5916 144.8836 145.1939 145.6335 145.7247 146.1162 146.1892 146.6249 146.8281 146.9890 147.0837 147.3302 147.5997 147.9265 148.0228 148.3716 148.4873 148.7876 149.0971 149.3661 149.5824 149.9423 150.0351 150.3157 150.4390 150.7009 151.0103 151.2205 151.4845 151.7529 152.0992 152.5221 152.6455 152.8890 153.2252 153.8143 153.9968 154.6470 154.7039 154.8009 155.0210 155.4211 155.9291 156.1480 156.2357 156.4130 156.7988 157.0904 157.3774 157.6459 157.8138 157.9603 158.1072 158.6361 158.7860 159.1983 159.2266 159.9267 160.1829 160.6383 160.8176 160.9551 161.5024 161.9118 162.2541 162.6324 163.3166 163.5179 164.0585 164.7094 165.3896 168.4412 169.3378 171.2821 171.6767 172.9125 176.5743 178.6983 182.1623 183.3257 186.1254 186.4742 189.9913 193.6453 197.0286 198.1906 203.8002 211.4615 221.7011 223.0139 223.5749 227.4510 229.7255 294.9591 297.5270 312.6775 617.2185 627.3664 627.7641 629.1455 634.4090 635.4681 637.4394 638.4436 640.7515 642.6843 643.1096 644.4683 644.7763 649.4580 650.3061 651.3069 655.9295 713.2233 879.5105 885.3453 902.9662 1212.8150</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.079681 -0.392181 0.144659 -0.317758 -0.326797 0.416730 0.261255 -0.130727 -0.274418 -0.170635 -0.289958 -0.169754 -0.363618 -0.344778 0.018496 0.027798 -0.198924 -0.238195 -0.119255 -0.126503 0.031430 0.094920 0.093025 0.079443 0.084822 0.090048 0.083300 0.135943 0.138221 0.105360 0.111931 0.090155 0.108508 0.091952 0.079891 0.111021 0.098154 0.220658 0.150869 0.167705 0.123536 0.126315 0.122477 0.134562</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0797 8.3922 6.8553 7.3178 7.3268 5.5833 5.7387 6.1307 6.2744 6.1706 6.2900 6.1698 6.3636 6.3448 5.9815 5.9722 6.1989 6.2382 6.1193 6.1265 5.9686 5.9051 0.9070 0.9206 0.9152 0.9100 0.9167 0.8641 0.8618 0.8946 0.8881 0.9098 0.8915 0.9080 0.9201 0.8890 0.9018 0.7793 0.8491 0.8323 0.8765 0.8737 0.8775 0.8654</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0797 -0.3922 0.1447 -0.3178 -0.3268 0.4167 0.2613 -0.1307 -0.2744 -0.1706 -0.2900 -0.1698 -0.3636 -0.3448 0.0185 0.0278 -0.1989 -0.2382 -0.1193 -0.1265 0.0314 0.0949 0.0930 0.0794 0.0848 0.0900 0.0833 0.1359 0.1382 0.1054 0.1119 0.0902 0.1085 0.0920 0.0799 0.1110 0.0982 0.2207 0.1509 0.1677 0.1235 0.1263 0.1225 0.1346</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2264 2.0654 3.3098 2.8200 3.0267 3.7490 3.6646 3.9362 4.0053 3.8769 3.9328 3.8073 3.9554 3.9159 3.5462 4.0764 4.0093 3.9813 4.0376 4.0180 4.0481 3.9125 1.0089 1.0142 1.0092 1.0107 1.0148 1.0050 0.9939 1.0019 1.0290 1.0057 1.0150 0.9989 0.9981 1.0054 1.0067 1.0441 1.0179 0.9842 1.0088 1.0158 1.0136 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2264 2.0654 3.3098 2.8200 3.0267 3.7490 3.6646 3.9362 4.0053 3.8769 3.9328 3.8073 3.9554 3.9159 3.5462 4.0764 4.0093 3.9813 4.0376 4.0180 4.0481 3.9125 1.0089 1.0142 1.0092 1.0107 1.0148 1.0050 0.9939 1.0019 1.0290 1.0057 1.0150 0.9989 0.9981 1.0054 1.0067 1.0441 1.0179 0.9842 1.0088 1.0158 1.0136 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="47">1.0059 1.0643 0.9818 1.0211 0.8956 1.3217 0.1074 1.5958 1.5932 1.3678 0.9413 0.9565 0.7907 0.9641 0.8814 0.9011 0.9176 0.8814 1.0279 0.9209 1.0036 1.0225 1.0359 0.9993 1.0048 1.0174 0.8352 1.0036 1.0300 0.9950 0.9936 0.9883 0.9908 1.0019 0.9953 1.3635 1.3159 0.9630 1.4732 0.9630 1.4714 0.9953 1.3970 0.9719 1.3965 0.9723 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 15 3 20 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027861623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.847476075020</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.23153 37.76683 -1.46470 1.76683 -0.92947 0.83736 -7.51554 7.27734 -0.23820</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.33095</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
