<?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="4.592121"
                        y3="4.704693"
                        z3="1.063839"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.581482"
                        y3="-1.494222"
                        z3="1.58218"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.547255"
                        y3="-3.358441"
                        z3="-0.702255"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.152541"
                        y3="-3.957384"
                        z3="0.327163"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.76785"
                        y3="-4.923438"
                        z3="-1.593016"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.277246"
                        y3="-1.075811"
                        z3="0.272774"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.527083"
                        y3="-0.424825"
                        z3="-0.405524"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.268095"
                        y3="0.107556"
                        z3="0.459607"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.543102"
                        y3="0.947239"
                        z3="0.281446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.089337"
                        y3="1.397634"
                        z3="0.279695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.645823"
                        y3="-2.244511"
                        z3="-0.498319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.999201"
                        y3="0.100875"
                        z3="-0.404861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.84945"
                        y3="-1.152113"
                        z3="-0.177432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.32681"
                        y3="-0.244036"
                        z3="-1.914145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.909319"
                        y3="1.246938"
                        z3="-0.056333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.924523"
                        y3="-3.951314"
                        z3="-1.840442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.07432"
                        y3="2.330205"
                        z3="-0.910578"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.597994"
                        y3="1.2583"
                        z3="1.153983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.895621"
                        y3="3.397056"
                        z3="-0.576693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.421961"
                        y3="2.313347"
                        z3="1.505665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.877182"
                        y3="-4.886275"
                        z3="-0.25329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.565293"
                        y3="3.382273"
                        z3="0.634164"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.057203"
                        y3="0.031981"
                        z3="1.499761"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.905991"
                        y3="0.836738"
                        z3="1.305802"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.209832"
                        y3="1.650845"
                        z3="-0.222206"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.843538"
                        y3="1.882034"
                        z3="-0.669466"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.869847"
                        y3="2.130016"
                        z3="1.056046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.221196"
                        y3="-2.6106"
                        z3="0.056085"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.299954"
                        y3="-1.937244"
                        z3="-1.483963"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.74221"
                        y3="0.159716"
                        z3="-1.466715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.550396"
                        y3="-0.833929"
                        z3="-0.269423"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.669981"
                        y3="-0.529052"
                        z3="-0.539384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.918084"
                        y3="-2.099676"
                        z3="-0.712223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.035545"
                        y3="-1.339352"
                        z3="0.879228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.378523"
                        y3="0.227584"
                        z3="-2.175959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.383389"
                        y3="-1.193501"
                        z3="-2.449299"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.11815"
                        y3="0.387979"
                        z3="-2.320944"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.032109"
                        y3="-2.350417"
                        z3="1.545328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.563099"
                        y3="-3.648863"
                        z3="-2.811487"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.555349"
                        y3="2.346642"
                        z3="-1.861396"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.493597"
                        y3="0.425357"
                        z3="1.839548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.013148"
                        y3="4.231422"
                        z3="-1.254224"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.951346"
                        y3="2.305229"
                        z3="2.448437"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.502331"
                        y3="-5.558098"
                        z3="0.313291"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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">1955.6063182284 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">7.500e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 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="4.59212061"
                                 y3="4.70469283"
                                 z3="1.0638389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.58148188"
                                 y3="-1.49422172"
                                 z3="1.58218014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.54725483"
                                 y3="-3.35844127"
                                 z3="-0.70225457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.15254105"
                                 y3="-3.95738443"
                                 z3="0.32716332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.76785016"
                                 y3="-4.92343804"
                                 z3="-1.59301563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.27724562"
                                 y3="-1.07581097"
                                 z3="0.2727743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.52708334"
                                 y3="-0.42482453"
                                 z3="-0.40552445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.26809469"
                                 y3="0.1075561"
                                 z3="0.45960675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.54310162"
                                 y3="0.9472395"
                                 z3="0.28144587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.08933721"
                                 y3="1.39763358"
                                 z3="0.27969542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.64582267"
                                 y3="-2.2445105"
                                 z3="-0.49831946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.99920092"
                                 y3="0.10087473"
                                 z3="-0.40486095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.84944954"
                                 y3="-1.15211322"
                                 z3="-0.17743214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.3268103"
                                 y3="-0.24403613"
                                 z3="-1.91414473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.90931885"
                                 y3="1.24693777"
                                 z3="-0.05633259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.92452315"
                                 y3="-3.95131393"
                                 z3="-1.84044163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.07432031"
                                 y3="2.33020478"
                                 z3="-0.91057803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.59799358"
                                 y3="1.25830042"
                                 z3="1.15398301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.89562051"
                                 y3="3.39705639"
                                 z3="-0.57669323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.42196059"
                                 y3="2.31334666"
                                 z3="1.50566518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.87718203"
                                 y3="-4.88627543"
                                 z3="-0.25329036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.565293"
                                 y3="3.38227286"
                                 z3="0.63416386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.05720257"
                                 y3="0.03198121"
                                 z3="1.49976134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.90599136"
                                 y3="0.83673772"
                                 z3="1.30580177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.20983164"
                                 y3="1.65084547"
                                 z3="-0.22220646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.84353792"
                                 y3="1.88203369"
                                 z3="-0.6694661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.86984749"
                                 y3="2.1300155"
                                 z3="1.05604593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.22119622"
                                 y3="-2.61059969"
                                 z3="0.05608506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.29995425"
                                 y3="-1.9372438"
                                 z3="-1.48396321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.74221048"
                                 y3="0.15971641"
                                 z3="-1.46671451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.55039649"
                                 y3="-0.83392894"
                                 z3="-0.26942318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.66998121"
                                 y3="-0.52905218"
                                 z3="-0.53938407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.91808431"
                                 y3="-2.09967632"
                                 z3="-0.71222313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.03554475"
                                 y3="-1.33935173"
                                 z3="0.87922789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.37852264"
                                 y3="0.22758405"
                                 z3="-2.17595877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.38338887"
                                 y3="-1.19350081"
                                 z3="-2.44929853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.11814997"
                                 y3="0.38797861"
                                 z3="-2.32094356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.03210949"
                                 y3="-2.35041742"
                                 z3="1.5453275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.56309923"
                                 y3="-3.64886295"
                                 z3="-2.81148663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.55534864"
                                 y3="2.34664177"
                                 z3="-1.86139562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.49359675"
                                 y3="0.42535747"
                                 z3="1.83954782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.01314766"
                                 y3="4.23142192"
                                 z3="-1.25422355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.9513458"
                                 y3="2.30522942"
                                 z3="2.4484368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.50233115"
                                 y3="-5.55809767"
                                 z3="0.31329115">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a28" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" 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="4.592121"
                        y3="4.704693"
                        z3="1.063839"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.581482"
                        y3="-1.494222"
                        z3="1.58218"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.547255"
                        y3="-3.358441"
                        z3="-0.702255"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.152541"
                        y3="-3.957384"
                        z3="0.327163"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.76785"
                        y3="-4.923438"
                        z3="-1.593016"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.277246"
                        y3="-1.075811"
                        z3="0.272774"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.527083"
                        y3="-0.424825"
                        z3="-0.405524"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.268095"
                        y3="0.107556"
                        z3="0.459607"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.543102"
                        y3="0.947239"
                        z3="0.281446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.089337"
                        y3="1.397634"
                        z3="0.279695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.645823"
                        y3="-2.244511"
                        z3="-0.498319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.999201"
                        y3="0.100875"
                        z3="-0.404861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.84945"
                        y3="-1.152113"
                        z3="-0.177432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.32681"
                        y3="-0.244036"
                        z3="-1.914145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.909319"
                        y3="1.246938"
                        z3="-0.056333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.924523"
                        y3="-3.951314"
                        z3="-1.840442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.07432"
                        y3="2.330205"
                        z3="-0.910578"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.597994"
                        y3="1.2583"
                        z3="1.153983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.895621"
                        y3="3.397056"
                        z3="-0.576693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.421961"
                        y3="2.313347"
                        z3="1.505665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.877182"
                        y3="-4.886275"
                        z3="-0.25329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.565293"
                        y3="3.382273"
                        z3="0.634164"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.057203"
                        y3="0.031981"
                        z3="1.499761"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.905991"
                        y3="0.836738"
                        z3="1.305802"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.209832"
                        y3="1.650845"
                        z3="-0.222206"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.843538"
                        y3="1.882034"
                        z3="-0.669466"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.869847"
                        y3="2.130016"
                        z3="1.056046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.221196"
                        y3="-2.6106"
                        z3="0.056085"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.299954"
                        y3="-1.937244"
                        z3="-1.483963"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.74221"
                        y3="0.159716"
                        z3="-1.466715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.550396"
                        y3="-0.833929"
                        z3="-0.269423"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.669981"
                        y3="-0.529052"
                        z3="-0.539384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.918084"
                        y3="-2.099676"
                        z3="-0.712223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.035545"
                        y3="-1.339352"
                        z3="0.879228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.378523"
                        y3="0.227584"
                        z3="-2.175959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.383389"
                        y3="-1.193501"
                        z3="-2.449299"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.11815"
                        y3="0.387979"
                        z3="-2.320944"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.032109"
                        y3="-2.350417"
                        z3="1.545328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.563099"
                        y3="-3.648863"
                        z3="-2.811487"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.555349"
                        y3="2.346642"
                        z3="-1.861396"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.493597"
                        y3="0.425357"
                        z3="1.839548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.013148"
                        y3="4.231422"
                        z3="-1.254224"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.951346"
                        y3="2.305229"
                        z3="2.448437"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.502331"
                        y3="-5.558098"
                        z3="0.313291"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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">-1360.82513700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1955.60631823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3316.43145523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5743.08058360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2426.64912837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.96585137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.14071437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345423</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000131145591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000131145591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000262291182</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.260556640775</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">-2765.2269 -523.1396 -395.2903 -393.4950 -392.4840 -281.7885 -281.5515 -281.4977 -281.3288 -281.1966 -280.2729 -280.1408 -280.1386 -280.0986 -280.0801 -280.0791 -280.0642 -279.9431 -279.6059 -279.4877 -279.3842 -279.2573 -260.5269 -199.3622 -199.1307 -199.1239 -33.4021 -31.2197 -28.3404 -27.7411 -26.8137 -26.4926 -26.2010 -24.8872 -23.9939 -23.8535 -23.6837 -22.3738 -21.9926 -21.3937 -20.5847 -20.5419 -20.1356 -19.6446 -19.2017 -18.5800 -18.1945 -17.6173 -17.1034 -16.8460 -16.3299 -16.1980 -15.9675 -15.5785 -15.5177 -15.3469 -14.9252 -14.8308 -14.5958 -14.3972 -14.2112 -14.1798 -14.0609 -13.7765 -13.5623 -13.2765 -12.9906 -12.8316 -12.6357 -12.4058 -12.2893 -12.2479 -12.0615 -11.7287 -11.4266 -11.2081 -11.1690 -11.1436 -11.0952 -10.8039 -10.6142 -10.1366 -9.8216 -9.7231 -8.9324 1.2719 1.4041 1.8169 2.5467 2.9642 3.0429 3.2688 3.4353 3.5458 3.8272 4.1416 4.3264 4.3611 4.4337 4.5317 4.6919 4.7686 4.8256 5.0113 5.0259 5.3222 5.5147 5.6195 5.6510 5.8561 5.9230 6.0457 6.2372 6.2554 6.3435 6.4507 6.5816 6.6821 6.8460 6.9512 7.0655 7.1525 7.3505 7.4970 7.5715 7.8354 8.0651 8.2448 8.2656 8.4058 8.4707 8.5383 8.7113 8.8027 8.8756 8.9812 9.1368 9.2643 9.4147 9.5509 9.6771 9.9434 10.0351 10.1711 10.2901 10.4477 10.5902 10.7102 10.7724 11.0546 11.1912 11.3186 11.3299 11.5060 11.6211 11.7484 11.8089 11.9047 12.1447 12.1577 12.2590 12.2775 12.4272 12.5333 12.6397 12.7874 12.8123 13.0607 13.1157 13.1595 13.1965 13.3560 13.4197 13.4983 13.6175 13.6375 13.8281 13.8932 14.0115 14.1505 14.1752 14.3899 14.5460 14.5658 14.6406 14.7072 14.8476 14.8740 14.9881 15.0244 15.2291 15.3063 15.3705 15.4737 15.5709 15.7453 15.8746 15.9035 16.0191 16.1505 16.2826 16.4789 16.6503 16.7907 16.8884 17.0025 17.2075 17.2435 17.4173 17.5186 17.5585 17.8057 17.9756 18.2074 18.2633 18.3596 18.4124 18.7334 18.8205 18.9157 19.2916 19.3791 19.5939 19.8746 19.9294 19.9984 20.1152 20.4132 20.5373 20.5829 20.7382 20.8186 21.1191 21.2762 21.4197 21.5028 21.7790 21.8522 21.9414 22.2144 22.3861 22.5606 22.6700 22.8206 22.9501 23.0750 23.2454 23.3170 23.5841 23.7762 23.9656 24.0719 24.3305 24.5450 24.6467 24.8346 25.1834 25.3673 25.4514 25.6242 25.6955 25.8661 26.0212 26.1505 26.2566 26.3886 26.6755 26.8932 27.1471 27.2562 27.5933 27.6633 28.1052 28.2163 28.4155 28.5702 28.6605 28.8007 28.9729 29.1191 29.2060 29.3635 29.5749 29.7787 29.8572 30.0909 30.2227 30.3586 30.4166 30.4174 30.5405 30.6689 30.8384 31.1234 31.2613 31.4337 31.6881 31.9377 32.0527 32.2845 32.4496 32.5242 32.8582 32.9077 32.9691 33.2959 33.4085 33.5689 33.6343 33.8398 33.9326 34.1904 34.4209 34.4608 34.7699 34.8886 35.0344 35.2681 35.3409 35.6539 35.7768 35.8830 36.1225 36.3128 36.4617 36.6444 36.7864 37.0126 37.2011 37.3311 37.4302 37.6288 37.6724 37.7296 37.8117 37.8733 38.0885 38.3031 38.4821 38.5781 38.6434 38.6580 39.0073 39.0710 39.2339 39.4866 39.6004 39.6862 39.8275 39.9645 40.1825 40.3458 40.5125 40.5971 41.0597 41.1599 41.3330 41.4867 41.5473 41.6791 42.0029 42.1401 42.3545 42.3989 42.5788 42.6681 42.8835 42.9454 43.0256 43.1723 43.3953 43.4956 43.6006 43.6777 43.8146 44.0015 44.1603 44.3203 44.4916 44.6557 44.8687 44.9479 45.0358 45.2574 45.5910 45.7813 45.9044 46.0161 46.1348 46.5457 46.6942 46.7520 46.9298 47.0549 47.2157 47.3395 47.5818 47.8109 47.9708 47.9898 48.2667 48.5327 48.5976 48.7700 49.0052 49.1406 49.1789 49.4780 49.5400 49.6618 50.0534 50.1692 50.2980 50.4508 50.9107 50.9500 51.1985 51.4190 51.5960 51.7589 51.8529 52.1026 52.1491 52.2393 52.5093 52.5947 52.9660 53.0685 53.1731 53.5839 53.8988 54.0649 54.3761 54.7832 54.8015 55.4252 55.6313 55.7243 56.0249 56.7598 57.0343 57.2732 57.3858 57.7184 57.8430 58.0435 58.2317 58.4173 58.7149 58.9077 59.0928 59.5899 59.6230 59.8804 59.9976 60.0537 60.2992 60.6766 60.8906 60.9938 61.1092 61.4983 61.7699 62.0895 62.4782 62.9313 62.9411 63.1558 63.3786 63.6173 63.7580 64.3581 64.5058 64.7824 64.9320 64.9783 64.9916 65.2710 65.5074 65.6740 65.8434 66.0433 66.2506 66.4173 66.5903 67.4242 67.5476 67.7552 67.8794 68.3820 68.4598 68.6625 69.3188 69.5184 69.8568 70.3227 70.5235 70.7015 71.3162 71.5670 72.0307 72.3473 72.6189 72.8191 73.0632 73.1908 73.8252 74.0106 74.2450 74.3534 74.4269 74.5997 74.9359 75.1733 75.3035 75.5212 75.7944 76.0649 76.3179 76.8116 76.9417 77.0550 77.2359 77.2908 77.6836 77.7211 77.8843 78.2450 78.3696 78.4038 78.5789 78.8783 79.0662 79.2894 79.3321 79.4803 79.7232 79.8740 80.0523 80.2812 80.4297 80.7392 80.7659 81.0549 81.1148 81.3737 81.5369 81.6478 81.8700 82.2271 82.2569 82.3593 82.4396 82.5115 82.6457 82.8277 83.0941 83.2295 83.4620 83.5400 83.6091 83.7072 83.9182 84.0959 84.2073 84.4309 84.5885 84.7529 84.9215 85.0937 85.1673 85.2873 85.4460 85.5797 85.8627 86.0061 86.1763 86.5382 86.6127 86.7451 87.0542 87.3443 87.3885 87.5216 87.7360 87.8420 87.9526 88.0835 88.2180 88.5586 88.6689 88.7874 89.0437 89.2837 89.3477 89.4281 89.5669 89.7177 89.7513 89.8794 90.0238 90.1339 90.3701 90.6078 90.7966 90.9471 91.0606 91.2087 91.3153 91.4826 91.6088 91.6956 91.9386 92.0456 92.1911 92.2287 92.5277 92.5766 92.7904 93.0077 93.1023 93.1261 93.2890 93.5133 93.6958 93.8563 93.9237 94.2636 94.3479 94.4376 94.4919 94.7659 94.9893 95.0950 95.2699 95.4844 95.6127 96.0576 96.1016 96.2830 96.5793 96.8443 96.9049 97.0149 97.1495 97.4115 97.6015 97.7854 97.9022 98.0577 98.1122 98.2805 98.4299 98.6643 98.7550 98.9546 99.0374 99.3885 99.4696 99.5443 99.6867 99.8085 100.0115 100.1755 100.6480 100.6922 100.7687 101.0905 101.1215 101.2961 101.4996 101.6343 101.8078 102.0543 102.3578 102.5279 102.6541 102.8836 103.0176 103.1378 103.2826 103.4210 103.5673 103.7185 103.8972 103.9497 104.3381 104.5836 104.8121 104.9382 105.1211 105.2888 105.3450 105.5574 105.6283 105.8743 105.9567 106.2418 106.3481 106.4550 106.5767 106.8386 106.9395 107.0529 107.2404 107.5975 107.6578 107.7847 108.0450 108.1061 108.3095 108.7345 108.7403 108.8722 108.9480 109.1839 109.4090 109.4418 109.6416 109.7088 109.8541 110.1938 110.3254 110.4941 110.6964 110.9475 111.0910 111.2535 111.5178 111.8449 111.9860 112.1886 112.5358 112.6969 112.8409 113.0345 113.1224 113.3437 113.6347 113.7356 114.0248 114.0949 114.1661 114.3412 114.5768 114.8611 115.0120 115.1294 115.1951 115.3838 115.4998 115.8450 116.1679 116.4801 116.6191 116.8732 116.8994 117.0897 117.2466 117.3758 117.4497 117.5157 117.7822 118.0120 118.1485 118.2072 118.4583 118.6651 118.9224 118.9908 119.1850 119.3978 119.5246 119.6788 119.9010 120.1387 120.2522 120.3145 120.4211 120.6754 120.8504 121.1174 121.3456 121.4907 121.6951 121.8413 122.3157 122.4466 122.6789 122.8691 123.0478 123.1579 123.5304 123.6635 123.9800 124.0040 124.2910 124.4866 124.8701 125.0259 125.2856 125.7845 125.8301 126.1481 126.2921 126.6468 126.8733 127.2133 127.4279 127.5928 127.7963 128.0661 128.5220 128.7312 128.8093 129.0192 129.5039 129.6781 129.8963 130.1421 130.2443 130.4313 130.7158 131.0012 131.1965 131.2646 131.5767 131.7372 132.0082 132.1794 132.2272 132.4168 132.5371 132.8409 132.9333 133.3570 133.3911 133.6143 133.6294 133.9050 134.1578 134.3807 134.5475 134.8389 134.8556 135.2651 135.3505 135.5413 136.0173 136.2920 136.3984 136.5613 136.7504 136.8608 137.0044 137.4217 137.7204 137.9428 138.1435 138.3458 138.5354 138.9219 139.2346 139.2979 139.4765 139.5227 139.9618 140.0039 140.4983 140.6783 140.8423 141.2994 141.4306 141.6601 142.0006 142.2787 142.4989 142.8650 143.0767 143.5688 143.9854 144.2124 144.4759 144.5303 145.3491 145.5923 145.7621 145.8543 146.0013 146.0984 146.3126 146.5694 147.2114 147.2851 147.3862 147.6059 147.8204 147.9929 148.1248 148.2437 148.5262 148.8093 149.3196 149.4614 149.8179 150.0687 150.2133 150.4940 150.6160 150.7390 150.9929 151.5275 151.7071 152.0966 152.2719 152.3834 152.7384 152.9775 153.3874 153.9329 154.3726 154.6202 155.0617 155.3926 155.5354 155.7682 155.8845 156.0894 156.3582 156.5159 157.0161 157.1931 157.4300 157.7443 158.0013 158.3865 158.7986 158.9278 159.2038 159.4890 159.6718 159.8668 160.3473 160.4611 160.9217 161.5340 161.7587 161.9636 162.4909 162.7127 163.2696 163.8399 164.3101 165.7569 167.7854 170.1668 171.0813 171.4276 172.8638 176.1225 178.7086 181.6100 183.1069 186.5159 187.3384 189.5641 193.9654 197.3297 198.8333 205.5138 209.6674 221.6751 223.0130 223.5265 227.3694 229.6907 294.9396 297.4337 312.6615 617.0927 626.9958 627.1395 629.8008 634.1030 635.0983 636.4928 637.9129 640.1895 642.3527 643.4273 644.8672 645.6723 648.7125 648.8644 651.6066 655.9822 712.8917 879.3301 884.5499 903.5346 1212.8989</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">-0.083068 -0.373100 0.131232 -0.343636 -0.322539 0.399494 0.210945 -0.059463 -0.219574 -0.185840 -0.258252 -0.146273 -0.345632 -0.375295 0.023942 0.032507 -0.155438 -0.188179 -0.156875 -0.147304 0.077989 0.104561 0.093290 0.094074 0.075565 0.074202 0.090906 0.135581 0.110713 0.089888 0.100953 0.097233 0.093604 0.098387 0.093745 0.087811 0.100036 0.198111 0.142550 0.109871 0.117927 0.119210 0.121470 0.134673</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">17.0831 8.3731 6.8688 7.3436 7.3225 5.6005 5.7891 6.0595 6.2196 6.1858 6.2583 6.1463 6.3456 6.3753 5.9761 5.9675 6.1554 6.1882 6.1569 6.1473 5.9220 5.8954 0.9067 0.9059 0.9244 0.9258 0.9091 0.8644 0.8893 0.9101 0.8990 0.9028 0.9064 0.9016 0.9063 0.9122 0.9000 0.8019 0.8575 0.8901 0.8821 0.8808 0.8785 0.8653</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">-0.0831 -0.3731 0.1312 -0.3436 -0.3225 0.3995 0.2109 -0.0595 -0.2196 -0.1858 -0.2583 -0.1463 -0.3456 -0.3753 0.0239 0.0325 -0.1554 -0.1882 -0.1569 -0.1473 0.0780 0.1046 0.0933 0.0941 0.0756 0.0742 0.0909 0.1356 0.1107 0.0899 0.1010 0.0972 0.0936 0.0984 0.0937 0.0878 0.1000 0.1981 0.1425 0.1099 0.1179 0.1192 0.1215 0.1347</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2237 2.0936 3.3095 2.8561 3.0581 3.7932 3.7905 3.6477 3.9463 3.9343 3.9407 3.7996 3.9296 3.9360 3.6095 4.0737 3.9785 4.0145 4.0617 4.0435 4.0242 3.9170 1.0552 1.0270 1.0198 1.0105 1.0160 1.0073 0.9861 1.0036 1.0130 1.0050 1.0002 1.0206 1.0061 1.0069 1.0124 1.0849 1.0005 1.0129 1.0111 1.0138 1.0132 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2237 2.0936 3.3095 2.8561 3.0581 3.7932 3.7905 3.6477 3.9463 3.9343 3.9407 3.7996 3.9296 3.9360 3.6095 4.0737 3.9785 4.0145 4.0617 4.0435 4.0242 3.9170 1.0552 1.0270 1.0198 1.0105 1.0160 1.0073 0.9861 1.0036 1.0130 1.0050 1.0002 1.0206 1.0061 1.0069 1.0124 1.0849 1.0005 1.0129 1.0111 1.0138 1.0132 1.0016</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">1.0079 1.0879 0.9672 1.0261 0.9072 1.3171 0.1077 1.5701 1.6002 1.3822 1.0001 0.9074 0.7885 0.9223 0.8963 0.8712 0.9093 0.8617 1.0001 0.9409 1.0063 1.0170 1.0450 0.9964 1.0134 1.0226 0.8320 1.0274 1.0089 0.9835 0.9937 1.0005 1.0048 0.9935 0.9910 1.3374 1.3635 0.9665 1.4703 0.9823 1.4917 0.9719 1.4113 0.9716 1.3897 0.9711 0.9751</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">-0.025488106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.850625108040</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.25429 26.27782 0.02353 -11.30748 11.34370 0.03622 -8.17786 7.44560 -0.73226</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.86450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
