<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N 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="43">1 2 3 3 3 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="3.904527"
                        y3="3.953897"
                        z3="0.788026"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.654103"
                        y3="-0.560177"
                        z3="1.177365"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.50293"
                        y3="-2.995558"
                        z3="-0.25205"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.424531"
                        y3="-3.319881"
                        z3="0.468513"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.593194"
                        y3="-4.664361"
                        z3="-1.310353"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.622693"
                        y3="-0.542397"
                        z3="0.161257"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.625775"
                        y3="0.596012"
                        z3="0.544329"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.995418"
                        y3="-0.295567"
                        z3="-1.242478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.359113"
                        y3="-1.900866"
                        z3="0.149904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.69301"
                        y3="0.801033"
                        z3="-0.536341"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.336862"
                        y3="0.279214"
                        z3="1.866756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.858488"
                        y3="1.910701"
                        z3="0.734495"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.513829"
                        y3="-0.53526"
                        z3="-1.373666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.362638"
                        y3="0.576256"
                        z3="-0.815323"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.585515"
                        y3="-3.808013"
                        z3="-1.310804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.206996"
                        y3="0.384728"
                        z3="0.271046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.333472"
                        y3="1.839228"
                        z3="-1.399493"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.092106"
                        y3="-4.322717"
                        z3="-0.205686"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.992979"
                        y3="1.412424"
                        z3="0.767506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.105534"
                        y3="2.88257"
                        z3="-0.915793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.933238"
                        y3="2.661165"
                        z3="0.1725"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.18988"
                        y3="0.728759"
                        z3="-1.561938"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.507357"
                        y3="-0.914838"
                        z3="-1.985315"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.748414"
                        y3="-2.132548"
                        z3="1.141111"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.196902"
                        y3="-1.885765"
                        z3="-0.545912"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.358373"
                        y3="1.613839"
                        z3="-0.24107"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.324703"
                        y3="-0.07767"
                        z3="-0.682058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.272673"
                        y3="1.073131"
                        z3="-1.504766"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.628399"
                        y3="0.023164"
                        z3="2.653318"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.060288"
                        y3="-0.533666"
                        z3="1.775817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.897583"
                        y3="1.153419"
                        z3="2.201009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.560139"
                        y3="2.706308"
                        z3="0.991816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.124782"
                        y3="1.840369"
                        z3="1.534782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.329602"
                        y3="2.22983"
                        z3="-0.164041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.733448"
                        y3="-0.629412"
                        z3="-2.440954"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.80957"
                        y3="-1.488678"
                        z3="-0.934226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.233731"
                        y3="-1.430677"
                        z3="1.208077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.378809"
                        y3="-3.747463"
                        z3="-2.040151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.258071"
                        y3="-0.58696"
                        z3="0.74551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.696839"
                        y3="2.018703"
                        z3="-2.258763"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.99026"
                        y3="-4.824469"
                        z3="0.118102"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.643216"
                        y3="1.244079"
                        z3="1.614803"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.068317"
                        y3="3.856803"
                        z3="-1.383387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H22ClN3O">
                  <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43ClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/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">1273</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1879.6678682631 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">7.006e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.756 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">0.294 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.056 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="3.90452727"
                                 y3="3.95389701"
                                 z3="0.78802612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.65410271"
                                 y3="-0.56017721"
                                 z3="1.17736525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.50293022"
                                 y3="-2.99555769"
                                 z3="-0.25204961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.42453137"
                                 y3="-3.31988134"
                                 z3="0.46851275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.59319407"
                                 y3="-4.66436062"
                                 z3="-1.31035308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.62269299"
                                 y3="-0.54239702"
                                 z3="0.1612571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.62577546"
                                 y3="0.59601225"
                                 z3="0.54432875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.9954184"
                                 y3="-0.29556727"
                                 z3="-1.24247782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.35911283"
                                 y3="-1.90086574"
                                 z3="0.14990359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.69300997"
                                 y3="0.80103345"
                                 z3="-0.53634098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.33686156"
                                 y3="0.27921403"
                                 z3="1.86675587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.85848837"
                                 y3="1.91070116"
                                 z3="0.73449496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.51382877"
                                 y3="-0.53525973"
                                 z3="-1.37366552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.3626378"
                                 y3="0.57625575"
                                 z3="-0.81532338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.58551543"
                                 y3="-3.80801283"
                                 z3="-1.31080359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.20699569"
                                 y3="0.38472752"
                                 z3="0.27104577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.33347222"
                                 y3="1.83922843"
                                 z3="-1.39949325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.09210576"
                                 y3="-4.32271731"
                                 z3="-0.2056862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.9929788"
                                 y3="1.41242357"
                                 z3="0.76750649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.10553379"
                                 y3="2.88256993"
                                 z3="-0.91579316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.93323773"
                                 y3="2.66116537"
                                 z3="0.17249955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.18987975"
                                 y3="0.7287592"
                                 z3="-1.56193754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.50735732"
                                 y3="-0.91483769"
                                 z3="-1.98531514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.74841362"
                                 y3="-2.13254822"
                                 z3="1.14111102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.19690241"
                                 y3="-1.88576469"
                                 z3="-0.5459122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.35837263"
                                 y3="1.61383942"
                                 z3="-0.24107033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.32470274"
                                 y3="-0.0776695"
                                 z3="-0.68205754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.27267348"
                                 y3="1.07313056"
                                 z3="-1.50476616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.62839927"
                                 y3="0.02316378"
                                 z3="2.65331787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.06028806"
                                 y3="-0.53366648"
                                 z3="1.77581654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.89758277"
                                 y3="1.15341899"
                                 z3="2.20100947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.56013869"
                                 y3="2.70630843"
                                 z3="0.99181556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.1247822"
                                 y3="1.84036909"
                                 z3="1.5347819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.32960186"
                                 y3="2.22982959"
                                 z3="-0.16404135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.7334478"
                                 y3="-0.62941215"
                                 z3="-2.44095405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.80956961"
                                 y3="-1.48867785"
                                 z3="-0.93422614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.23373132"
                                 y3="-1.43067677"
                                 z3="1.20807715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.37880942"
                                 y3="-3.74746303"
                                 z3="-2.04015118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.25807147"
                                 y3="-0.58695954"
                                 z3="0.74550978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.69683867"
                                 y3="2.01870286"
                                 z3="-2.25876321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.99025971"
                                 y3="-4.8244689"
                                 z3="0.11810198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.64321631"
                                 y3="1.24407927"
                                 z3="1.61480279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.06831697"
                                 y3="3.85680284"
                                 z3="-1.38338713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H22ClN3O">
                           <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43ClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/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="3.904527"
                        y3="3.953897"
                        z3="0.788026"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.654103"
                        y3="-0.560177"
                        z3="1.177365"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.50293"
                        y3="-2.995558"
                        z3="-0.25205"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.424531"
                        y3="-3.319881"
                        z3="0.468513"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.593194"
                        y3="-4.664361"
                        z3="-1.310353"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.622693"
                        y3="-0.542397"
                        z3="0.161257"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.625775"
                        y3="0.596012"
                        z3="0.544329"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.995418"
                        y3="-0.295567"
                        z3="-1.242478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.359113"
                        y3="-1.900866"
                        z3="0.149904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.69301"
                        y3="0.801033"
                        z3="-0.536341"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.336862"
                        y3="0.279214"
                        z3="1.866756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.858488"
                        y3="1.910701"
                        z3="0.734495"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.513829"
                        y3="-0.53526"
                        z3="-1.373666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.362638"
                        y3="0.576256"
                        z3="-0.815323"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.585515"
                        y3="-3.808013"
                        z3="-1.310804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.206996"
                        y3="0.384728"
                        z3="0.271046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.333472"
                        y3="1.839228"
                        z3="-1.399493"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.092106"
                        y3="-4.322717"
                        z3="-0.205686"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.992979"
                        y3="1.412424"
                        z3="0.767506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.105534"
                        y3="2.88257"
                        z3="-0.915793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.933238"
                        y3="2.661165"
                        z3="0.1725"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.18988"
                        y3="0.728759"
                        z3="-1.561938"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.507357"
                        y3="-0.914838"
                        z3="-1.985315"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.748414"
                        y3="-2.132548"
                        z3="1.141111"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.196902"
                        y3="-1.885765"
                        z3="-0.545912"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.358373"
                        y3="1.613839"
                        z3="-0.24107"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.324703"
                        y3="-0.07767"
                        z3="-0.682058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.272673"
                        y3="1.073131"
                        z3="-1.504766"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.628399"
                        y3="0.023164"
                        z3="2.653318"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.060288"
                        y3="-0.533666"
                        z3="1.775817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.897583"
                        y3="1.153419"
                        z3="2.201009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.560139"
                        y3="2.706308"
                        z3="0.991816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.124782"
                        y3="1.840369"
                        z3="1.534782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.329602"
                        y3="2.22983"
                        z3="-0.164041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.733448"
                        y3="-0.629412"
                        z3="-2.440954"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.80957"
                        y3="-1.488678"
                        z3="-0.934226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.233731"
                        y3="-1.430677"
                        z3="1.208077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.378809"
                        y3="-3.747463"
                        z3="-2.040151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.258071"
                        y3="-0.58696"
                        z3="0.74551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.696839"
                        y3="2.018703"
                        z3="-2.258763"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.99026"
                        y3="-4.824469"
                        z3="0.118102"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.643216"
                        y3="1.244079"
                        z3="1.614803"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.068317"
                        y3="3.856803"
                        z3="-1.383387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H22ClN3O">
                  <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43ClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/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">-1322.71018598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1879.66786826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3202.37805424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5540.96135811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2338.58330387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2640.89769454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.18750856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343098</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000244868648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000244868648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000489737296</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.463360557413</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="970">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="970"
                            units="nonsi:electronvolt">-2765.0314 -523.2011 -395.3531 -393.5844 -392.5427 -281.8574 -281.6729 -281.3086 -281.2796 -281.2552 -280.2557 -279.9927 -279.9099 -279.8693 -279.8434 -279.8357 -279.8328 -279.7780 -279.5408 -279.2950 -279.1190 -260.3315 -199.1659 -198.9355 -198.9293 -33.4725 -31.3167 -28.4099 -27.4946 -26.7213 -26.1646 -25.8503 -24.6679 -23.7867 -23.7375 -22.8387 -22.0131 -21.7901 -21.2975 -20.6443 -20.0108 -19.8192 -19.5517 -18.7418 -17.9947 -17.6970 -17.4588 -16.7479 -16.1313 -16.0137 -15.7901 -15.5083 -15.2522 -15.1878 -15.0959 -14.7446 -14.4584 -14.3472 -14.3188 -14.1271 -13.6823 -13.3393 -13.2450 -13.1748 -12.8411 -12.7707 -12.7085 -12.5691 -12.2496 -11.9396 -11.8623 -11.6205 -11.4968 -11.4067 -11.2617 -10.9485 -10.7508 -10.6737 -10.2251 -10.0093 -9.4372 -8.6499 1.5227 1.6434 1.7766 2.5315 2.9309 3.0716 3.3461 3.6221 3.6719 3.9080 4.1838 4.2666 4.3453 4.5977 4.7083 4.7106 4.7829 4.8740 5.0581 5.2179 5.3646 5.6312 5.7365 5.8185 5.9041 6.0973 6.1184 6.2227 6.2992 6.4015 6.5314 6.6374 6.8325 7.0012 7.0697 7.1545 7.3812 7.5501 7.6410 7.7396 7.9703 8.0570 8.4066 8.5305 8.5638 8.7840 8.8489 8.9417 9.0680 9.2570 9.4843 9.5649 9.6653 9.7487 9.8006 10.0717 10.2693 10.3407 10.4379 10.5990 10.6521 10.8274 10.9526 11.0299 11.1029 11.3268 11.5128 11.5843 11.6660 11.8618 11.9639 12.0942 12.1849 12.2678 12.3377 12.5168 12.6031 12.7196 12.8309 12.9538 13.0194 13.0970 13.3008 13.3202 13.4338 13.4779 13.5562 13.7504 13.8552 13.9091 14.0714 14.2171 14.2459 14.4174 14.4654 14.5531 14.6797 14.7543 14.8168 14.9092 15.0261 15.1151 15.1760 15.3401 15.3652 15.5044 15.5966 15.6960 15.9261 16.0448 16.1380 16.2462 16.3827 16.5364 16.6075 16.7486 17.0469 17.1315 17.2156 17.4794 17.5498 17.7295 17.8934 17.9519 18.0916 18.1726 18.4346 18.5449 18.7455 18.9408 18.9973 19.1406 19.4199 19.6166 19.6949 20.0691 20.2059 20.4223 20.5676 20.7625 20.7857 21.0214 21.2145 21.3291 21.3739 21.6321 21.8670 21.9055 22.1421 22.1860 22.4194 22.5308 22.6149 22.7233 22.9590 23.2139 23.2598 23.4874 23.6497 23.8205 23.9991 24.2366 24.3259 24.4468 24.6587 24.7195 24.9242 25.2577 25.3801 25.5989 25.9424 26.1157 26.2959 26.4187 26.5762 26.8180 27.0912 27.2175 27.2677 27.7966 27.8252 28.0122 28.2353 28.4021 28.5067 28.6548 28.9764 28.9881 29.1166 29.3133 29.3872 29.4987 29.7156 29.8534 29.8792 30.1596 30.2259 30.5613 30.6928 30.7497 30.8235 31.0369 31.3117 31.4178 31.6384 31.7219 31.9996 32.2916 32.3528 32.4995 32.5763 32.8219 32.9477 33.1849 33.3496 33.4272 33.5673 33.8350 33.9843 34.3095 34.4089 34.5669 34.7309 34.8174 34.9563 35.0456 35.3620 35.4463 35.6190 35.7874 36.2270 36.3212 36.4915 36.5481 36.8823 36.8990 37.1175 37.3475 37.5132 37.6689 37.7253 37.8582 38.0841 38.2291 38.3325 38.4662 38.5600 38.7121 38.8141 39.0032 39.3655 39.4685 39.5949 39.9358 40.0513 40.1639 40.2333 40.3874 40.4764 40.6057 40.6361 40.8750 41.0176 41.3159 41.5167 41.5888 41.7605 41.8980 42.2381 42.3871 42.5230 42.6370 42.7983 42.9853 43.1574 43.2064 43.4573 43.5352 43.7788 43.8859 44.1221 44.1675 44.2634 44.5429 44.6309 44.7053 44.9761 45.0615 45.2090 45.2753 45.4516 45.7016 45.8883 46.2187 46.3434 46.3880 46.6629 46.9622 47.0223 47.2414 47.3080 47.6146 47.8013 47.9121 48.0042 48.0741 48.5508 48.6652 48.8091 49.0450 49.0903 49.3781 49.5130 49.7339 49.8466 50.0207 50.2095 50.5068 50.5338 50.6725 50.9957 51.3026 51.5239 51.7961 51.8438 52.1166 52.1788 52.2812 52.5193 52.6501 53.0009 53.2001 53.2381 53.6054 53.7635 54.3748 54.6182 54.7314 55.0226 55.4649 55.7936 55.9427 56.4717 56.7298 56.7538 57.1319 57.3900 57.4412 57.5978 57.8095 58.2385 58.2875 58.5526 58.7892 59.2294 59.5248 59.6651 59.8516 59.9734 60.2296 60.5476 60.6593 61.1134 61.2894 61.4145 61.4350 61.8343 62.3208 62.6172 62.8643 63.0652 63.1697 63.1963 63.6067 64.0495 64.2443 64.6878 64.8429 64.9927 65.1895 65.2859 65.4435 65.7826 66.0822 66.1462 66.4248 66.9733 67.2403 67.3520 67.6763 68.0206 68.3578 68.5165 68.6679 69.1668 69.6382 70.0656 70.1454 70.6680 71.0617 71.5159 71.5897 71.7451 71.9811 72.5516 72.7724 73.2157 73.5607 73.6777 73.8612 74.4013 74.5299 74.5640 74.6837 75.1798 75.2932 75.7217 75.7576 76.1049 76.2096 76.5674 76.8419 77.2333 77.3670 77.6519 77.6787 77.8577 77.9957 78.1614 78.2534 78.6317 78.6922 79.0333 79.2312 79.4248 79.6276 79.7980 79.9906 80.0650 80.1041 80.3909 80.6087 80.7243 80.9257 81.2208 81.4218 81.5291 81.5797 81.7421 81.8498 82.1652 82.2556 82.3823 82.4582 82.6228 82.6777 82.8629 83.0680 83.2247 83.4191 83.4684 83.5174 83.6428 83.7318 84.0533 84.4965 84.7062 84.7827 84.9701 85.1690 85.3513 85.3889 85.4810 85.7214 85.8330 85.9680 86.1208 86.1724 86.3710 86.4849 86.6831 87.0218 87.1642 87.3707 87.5536 87.7798 87.9023 88.1433 88.3030 88.6162 88.6885 88.7967 89.1222 89.2254 89.2669 89.5511 89.6496 89.7704 89.8891 90.0504 90.2196 90.4525 90.6613 90.6982 90.8207 90.9743 91.0857 91.2282 91.2911 91.3622 91.6833 91.9526 92.1880 92.3591 92.4699 92.5380 92.8687 92.9340 93.1289 93.2512 93.5247 93.6365 93.8166 93.8797 93.9826 94.0550 94.2057 94.4287 94.5830 94.7755 94.8683 95.1589 95.3406 95.3840 95.6187 95.6724 95.8516 96.0650 96.3612 96.4661 96.7087 96.7560 97.1288 97.2021 97.4503 97.6219 97.8727 98.0134 98.1182 98.3866 98.4106 98.5705 98.8511 98.9915 99.1950 99.3486 99.4273 99.4770 99.5886 99.8367 99.9248 100.2731 100.6758 100.7659 100.9509 101.0685 101.3685 101.5963 101.7265 101.9680 102.2702 102.3930 102.6828 102.7801 102.8503 102.9995 103.2452 103.5001 103.7401 103.8019 103.9440 103.9808 104.1838 104.3503 104.5783 104.7960 104.9447 105.0945 105.2367 105.4205 105.6066 105.6726 105.8982 106.1784 106.2635 106.4636 106.7083 106.8243 106.9709 107.1600 107.1838 107.2709 107.6488 107.8063 108.2236 108.3173 108.4556 108.6662 108.8662 108.9527 109.1203 109.4061 109.4385 109.6693 109.8849 109.9934 110.1142 110.2208 110.5343 110.8120 110.8311 111.0923 111.5186 111.7161 111.7492 112.0351 112.1348 112.6254 112.6504 112.8515 113.1385 113.3577 113.5873 113.6523 113.7295 113.9216 114.2089 114.3051 114.4397 114.6894 114.8809 115.0664 115.3405 115.4865 115.7305 115.8987 115.9670 116.0804 116.5058 116.6642 116.7929 116.9330 117.1994 117.2634 117.3786 117.5776 117.7916 117.9554 118.0482 118.0971 118.3719 118.4053 118.8739 118.9371 119.0440 119.2730 119.3671 119.5458 119.7366 120.0087 120.1686 120.3287 120.3518 120.6265 120.7926 121.1756 121.4393 121.5557 121.7241 121.8443 121.9483 122.1164 122.3700 122.6002 122.7821 123.1516 123.6397 123.8762 124.0378 124.2537 124.5692 124.7943 125.4866 125.8029 125.9939 126.2689 126.5676 126.8211 126.8977 127.2642 127.3490 127.4339 127.9089 128.0190 128.2325 128.5553 128.8013 128.9506 129.2054 129.7011 129.7322 129.9943 130.1344 130.5267 130.8206 130.8662 131.3102 131.3927 131.7569 131.8603 131.9870 132.1057 132.3650 132.5382 132.7545 132.9303 133.2562 133.3810 133.6670 133.7378 133.8750 133.9961 134.2610 134.3217 134.6512 134.9677 135.0010 135.2776 135.4867 135.8699 136.0126 136.1416 136.4607 136.7615 136.9349 137.1573 137.5380 137.6395 138.0252 138.2248 138.6944 138.7510 138.8626 139.3101 139.4530 139.7720 139.9126 140.0123 140.4344 140.6426 140.7560 141.3547 141.5876 141.9408 142.1799 142.4696 142.5943 143.0001 143.3729 143.8609 144.0690 144.3476 144.6062 144.7683 145.4122 145.5548 145.6766 145.9665 146.2472 146.4033 146.7955 146.9999 147.3358 147.4606 147.6367 147.9366 148.1079 148.2209 148.7982 148.9189 149.2675 149.4590 149.6879 149.7533 149.8813 150.3809 150.4985 150.6323 151.2067 151.3335 151.4223 151.7844 152.1083 152.4215 152.5601 152.8795 153.4346 153.5589 153.7114 154.1442 154.4450 154.5196 154.7563 155.2007 155.5611 156.0069 156.0588 156.3236 156.6780 157.0274 157.2348 157.4494 157.9197 158.3134 158.4137 158.8824 159.0347 159.3987 159.7690 159.8949 160.1301 160.2964 160.4472 160.8465 161.3375 161.5513 162.1064 162.5355 163.0219 163.2613 164.0437 165.8345 167.6068 170.2412 171.0062 171.5892 172.5615 175.7668 178.9814 181.2929 183.0373 186.8667 187.3830 190.6462 193.9537 197.1633 199.2611 206.3662 211.2840 221.8800 223.2065 223.7312 227.5810 229.8597 295.1245 297.6526 312.8046 616.8125 626.1471 628.0833 628.8724 634.5166 635.5210 637.7699 640.0215 641.5588 643.1841 644.5283 647.1387 647.9800 648.6538 652.4903 656.0238 712.7963 879.6109 884.3814 903.1325 1214.4971</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N 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="43">-0.090444 -0.377130 0.130313 -0.370132 -0.322426 0.450871 0.200111 -0.284731 -0.254979 -0.341992 -0.357474 -0.324163 -0.148724 0.162556 0.044809 -0.164122 -0.281039 0.082420 -0.121717 -0.104391 0.073754 0.087370 0.095693 0.140045 0.102001 0.098274 0.083985 0.098546 0.117417 0.078361 0.090367 0.088784 0.115797 0.079143 0.105420 0.093026 0.193624 0.142400 0.097788 0.116813 0.137787 0.117151 0.118837</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N 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="43">17.0904 8.3771 6.8697 7.3701 7.3224 5.5491 5.7999 6.2847 6.2550 6.3420 6.3575 6.3242 6.1487 5.8374 5.9552 6.1641 6.2810 5.9176 6.1217 6.1044 5.9262 0.9126 0.9043 0.8600 0.8980 0.9017 0.9160 0.9015 0.8826 0.9216 0.9096 0.9112 0.8842 0.9209 0.8946 0.9070 0.8064 0.8576 0.9022 0.8832 0.8622 0.8828 0.8812</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 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="43">-0.0904 -0.3771 0.1303 -0.3701 -0.3224 0.4509 0.2001 -0.2847 -0.2550 -0.3420 -0.3575 -0.3242 -0.1487 0.1626 0.0448 -0.1641 -0.2810 0.0824 -0.1217 -0.1044 0.0738 0.0874 0.0957 0.1400 0.1020 0.0983 0.0840 0.0985 0.1174 0.0784 0.0904 0.0888 0.1158 0.0791 0.1054 0.0930 0.1936 0.1424 0.0978 0.1168 0.1378 0.1172 0.1188</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2162 2.0633 3.3058 2.8287 3.0635 3.5532 3.7891 3.8960 3.9721 3.9334 3.9236 3.9356 3.8683 3.4973 4.0676 4.0387 4.0185 4.0168 4.0311 3.9974 3.9307 1.0120 1.0060 0.9926 1.0005 1.0086 1.0066 1.0032 1.0209 0.9995 1.0096 1.0099 1.0138 1.0089 1.0064 1.0255 1.0896 1.0008 1.0184 1.0086 1.0004 1.0127 1.0114</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2162 2.0633 3.3058 2.8287 3.0635 3.5532 3.7891 3.8960 3.9721 3.9334 3.9236 3.9356 3.8683 3.4973 4.0676 4.0387 4.0185 4.0168 4.0311 3.9974 3.9307 1.0120 1.0060 0.9926 1.0005 1.0086 1.0066 1.0032 1.0209 0.9995 1.0096 1.0099 1.0138 1.0089 1.0064 1.0255 1.0896 1.0008 1.0184 1.0086 1.0004 1.0127 1.0114</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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">0.9951 1.0148 0.9728 1.0097 0.9005 1.3245 0.1078 1.5535 1.5965 1.3906 0.9259 0.8551 0.8271 0.9236 0.9239 0.9456 0.8709 1.0282 1.0144 1.0102 1.0137 0.9910 0.9944 0.9893 0.9954 0.9873 0.9945 0.9983 0.9870 0.9808 0.8593 1.0055 1.0341 1.3449 1.3321 0.9645 1.4721 0.9767 1.4660 0.9957 0.9750 1.3969 0.9727 1.3994 0.9708</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 14 3 17 4 14 4 17 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025371354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1322.735557335428</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.81834 30.34126 -1.47708 -5.21324 4.89133 -0.32191 -2.19754 1.70310 -0.49444</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.04286</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
