<?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="4.390027"
                        y3="4.92924"
                        z3="0.780942"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.222237"
                        y3="-1.59712"
                        z3="1.483368"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.605688"
                        y3="-3.316953"
                        z3="-0.755769"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.165609"
                        y3="-3.759879"
                        z3="-1.887288"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.549873"
                        y3="-5.200514"
                        z3="-0.216435"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.277321"
                        y3="-0.998959"
                        z3="0.211617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.6530"
                        y3="-0.342577"
                        z3="-0.136372"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.306977"
                        y3="0.204841"
                        z3="0.085868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.285639"
                        y3="0.558413"
                        z3="-1.325601"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.828373"
                        y3="1.013416"
                        z3="-1.108173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.827991"
                        y3="-2.098457"
                        z3="-0.759215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.18813"
                        y3="-0.115349"
                        z3="0.040248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.138073"
                        y3="0.523626"
                        z3="1.03704"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.788301"
                        y3="-1.301455"
                        z3="-0.481347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.01894"
                        y3="1.125144"
                        z3="0.218018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.838348"
                        y3="-4.195341"
                        z3="0.230901"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.534214"
                        y3="1.815604"
                        z3="-0.873181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.260138"
                        y3="1.639207"
                        z3="1.488907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.262156"
                        y3="2.984469"
                        z3="-0.711103"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.986027"
                        y3="2.804314"
                        z3="1.672042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.724914"
                        y3="-4.885149"
                        z3="-1.514692"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.482852"
                        y3="3.474227"
                        z3="0.565057"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.454491"
                        y3="0.802167"
                        z3="0.993049"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.977078"
                        y3="1.397789"
                        z3="-1.41837"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.372823"
                        y3="-0.006766"
                        z3="-2.256828"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.227259"
                        y3="0.820481"
                        z3="-2.000828"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.749865"
                        y3="2.0845"
                        z3="-0.922116"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.204125"
                        y3="-2.365164"
                        z3="-0.52431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.840158"
                        y3="-1.739528"
                        z3="-1.787059"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.451961"
                        y3="-0.590154"
                        z3="-0.908431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.427954"
                        y3="-0.832582"
                        z3="0.830709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.428323"
                        y3="-0.079471"
                        z3="1.901377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.419376"
                        y3="1.275396"
                        z3="1.367179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.034679"
                        y3="1.066498"
                        z3="0.736337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.969763"
                        y3="-2.023429"
                        z3="0.31667"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.712163"
                        y3="-0.735688"
                        z3="-0.619345"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.613782"
                        y3="-1.852469"
                        z3="-1.402763"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.504907"
                        y3="-0.958243"
                        z3="2.142984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.479497"
                        y3="-4.064861"
                        z3="1.237663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.369549"
                        y3="1.435652"
                        z3="-1.874269"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.880671"
                        y3="1.115663"
                        z3="2.358918"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.657215"
                        y3="3.507515"
                        z3="-1.571014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.169337"
                        y3="3.186367"
                        z3="2.666852"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.275122"
                        y3="-5.502302"
                        z3="-2.207713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" 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">1946.5047350840 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">7.544e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 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="4.39002713"
                                 y3="4.92924017"
                                 z3="0.78094171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.22223672"
                                 y3="-1.59712034"
                                 z3="1.48336781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.60568766"
                                 y3="-3.31695262"
                                 z3="-0.75576904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.16560927"
                                 y3="-3.75987885"
                                 z3="-1.88728754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.54987289"
                                 y3="-5.20051402"
                                 z3="-0.21643522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.27732085"
                                 y3="-0.99895941"
                                 z3="0.2116169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.65299989"
                                 y3="-0.34257667"
                                 z3="-0.13637166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.30697657"
                                 y3="0.20484121"
                                 z3="0.08586788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.28563866"
                                 y3="0.5584128"
                                 z3="-1.32560078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.82837292"
                                 y3="1.01341599"
                                 z3="-1.10817291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.827991"
                                 y3="-2.09845732"
                                 z3="-0.75921486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.18812978"
                                 y3="-0.11534901"
                                 z3="0.04024821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.13807342"
                                 y3="0.52362608"
                                 z3="1.03704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.78830135"
                                 y3="-1.3014552"
                                 z3="-0.48134667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.01894024"
                                 y3="1.12514442"
                                 z3="0.21801751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.8383482"
                                 y3="-4.19534128"
                                 z3="0.23090134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.53421373"
                                 y3="1.8156038"
                                 z3="-0.87318117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26013841"
                                 y3="1.63920698"
                                 z3="1.48890744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.2621559"
                                 y3="2.98446903"
                                 z3="-0.71110326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.98602729"
                                 y3="2.80431402"
                                 z3="1.67204152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.72491398"
                                 y3="-4.88514897"
                                 z3="-1.51469225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.48285159"
                                 y3="3.47422739"
                                 z3="0.5650571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.45449145"
                                 y3="0.80216728"
                                 z3="0.99304944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.97707757"
                                 y3="1.3977889"
                                 z3="-1.41836979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.37282278"
                                 y3="-0.00676565"
                                 z3="-2.25682756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.22725862"
                                 y3="0.82048072"
                                 z3="-2.00082814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.74986457"
                                 y3="2.08450008"
                                 z3="-0.92211644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.20412508"
                                 y3="-2.36516415"
                                 z3="-0.52431005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.84015771"
                                 y3="-1.73952757"
                                 z3="-1.7870593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.45196103"
                                 y3="-0.59015411"
                                 z3="-0.90843053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.42795371"
                                 y3="-0.83258162"
                                 z3="0.83070917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.4283228"
                                 y3="-0.07947142"
                                 z3="1.90137727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.41937646"
                                 y3="1.27539644"
                                 z3="1.36717902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.0346792"
                                 y3="1.06649842"
                                 z3="0.73633685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.96976319"
                                 y3="-2.02342905"
                                 z3="0.31666971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.71216267"
                                 y3="-0.73568764"
                                 z3="-0.61934472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.61378225"
                                 y3="-1.85246934"
                                 z3="-1.40276289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.50490662"
                                 y3="-0.95824342"
                                 z3="2.14298447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.47949717"
                                 y3="-4.06486108"
                                 z3="1.23766325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.3695491"
                                 y3="1.43565221"
                                 z3="-1.87426925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.88067087"
                                 y3="1.11566267"
                                 z3="2.35891764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.65721498"
                                 y3="3.50751544"
                                 z3="-1.57101415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.16933723"
                                 y3="3.18636673"
                                 z3="2.66685224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.275122"
                                 y3="-5.50230216"
                                 z3="-2.20771261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" 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 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" 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="4.390027"
                        y3="4.92924"
                        z3="0.780942"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.222237"
                        y3="-1.59712"
                        z3="1.483368"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.605688"
                        y3="-3.316953"
                        z3="-0.755769"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.165609"
                        y3="-3.759879"
                        z3="-1.887288"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.549873"
                        y3="-5.200514"
                        z3="-0.216435"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.277321"
                        y3="-0.998959"
                        z3="0.211617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.6530"
                        y3="-0.342577"
                        z3="-0.136372"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.306977"
                        y3="0.204841"
                        z3="0.085868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.285639"
                        y3="0.558413"
                        z3="-1.325601"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.828373"
                        y3="1.013416"
                        z3="-1.108173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.827991"
                        y3="-2.098457"
                        z3="-0.759215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.18813"
                        y3="-0.115349"
                        z3="0.040248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.138073"
                        y3="0.523626"
                        z3="1.03704"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.788301"
                        y3="-1.301455"
                        z3="-0.481347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.01894"
                        y3="1.125144"
                        z3="0.218018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.838348"
                        y3="-4.195341"
                        z3="0.230901"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.534214"
                        y3="1.815604"
                        z3="-0.873181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.260138"
                        y3="1.639207"
                        z3="1.488907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.262156"
                        y3="2.984469"
                        z3="-0.711103"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.986027"
                        y3="2.804314"
                        z3="1.672042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.724914"
                        y3="-4.885149"
                        z3="-1.514692"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.482852"
                        y3="3.474227"
                        z3="0.565057"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.454491"
                        y3="0.802167"
                        z3="0.993049"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.977078"
                        y3="1.397789"
                        z3="-1.41837"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.372823"
                        y3="-0.006766"
                        z3="-2.256828"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.227259"
                        y3="0.820481"
                        z3="-2.000828"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.749865"
                        y3="2.0845"
                        z3="-0.922116"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.204125"
                        y3="-2.365164"
                        z3="-0.52431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.840158"
                        y3="-1.739528"
                        z3="-1.787059"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.451961"
                        y3="-0.590154"
                        z3="-0.908431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.427954"
                        y3="-0.832582"
                        z3="0.830709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.428323"
                        y3="-0.079471"
                        z3="1.901377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.419376"
                        y3="1.275396"
                        z3="1.367179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.034679"
                        y3="1.066498"
                        z3="0.736337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.969763"
                        y3="-2.023429"
                        z3="0.31667"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.712163"
                        y3="-0.735688"
                        z3="-0.619345"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.613782"
                        y3="-1.852469"
                        z3="-1.402763"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.504907"
                        y3="-0.958243"
                        z3="2.142984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.479497"
                        y3="-4.064861"
                        z3="1.237663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.369549"
                        y3="1.435652"
                        z3="-1.874269"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.880671"
                        y3="1.115663"
                        z3="2.358918"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.657215"
                        y3="3.507515"
                        z3="-1.571014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.169337"
                        y3="3.186367"
                        z3="2.666852"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.275122"
                        y3="-5.502302"
                        z3="-2.207713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" 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">-1360.82070988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1946.50473508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3307.32544496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5724.81063584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2417.48519088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.95640926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.13569939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345468</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000138194067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000138194067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000276388134</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.257193578988</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">-2765.3004 -523.9344 -394.7601 -392.9370 -391.9747 -281.7521 -281.5781 -281.1917 -281.1343 -280.6473 -280.3529 -280.3226 -280.2300 -280.2187 -280.1759 -280.1618 -280.1522 -280.0954 -279.8278 -279.7309 -279.7307 -279.2511 -260.6004 -199.4359 -199.2042 -199.1970 -32.8379 -31.8647 -27.9023 -27.8191 -26.9396 -26.3920 -26.0060 -25.0469 -24.0779 -23.8900 -23.5933 -22.5986 -22.0237 -21.4485 -20.7629 -20.2208 -20.0562 -19.3232 -19.3013 -18.7120 -18.3672 -17.7269 -16.9333 -16.8865 -16.2688 -16.2178 -15.8267 -15.6547 -15.5658 -15.0974 -14.8633 -14.6930 -14.4969 -14.4250 -14.3350 -14.1986 -13.9894 -13.8696 -13.8028 -13.5739 -13.1384 -12.9630 -12.8305 -12.5653 -12.3453 -12.1658 -11.9878 -11.7871 -11.6208 -11.5572 -11.4519 -11.2905 -11.2144 -10.2564 -10.2140 -10.1053 -9.8104 -9.5633 -8.9996 1.2015 1.3125 2.2587 2.4126 2.8131 3.0111 3.2164 3.4348 3.5349 3.8105 4.1453 4.2120 4.3060 4.3958 4.5961 4.6898 4.7692 4.9142 5.0119 5.1224 5.2013 5.3315 5.5602 5.6234 5.7626 5.7953 5.9007 6.0289 6.2038 6.2626 6.3922 6.5340 6.7395 6.8055 6.9596 7.2334 7.3496 7.4241 7.5697 7.7323 7.8962 7.9734 8.0783 8.1914 8.3527 8.4517 8.5074 8.6728 8.8576 8.9267 9.0385 9.2147 9.2537 9.3803 9.6003 9.6288 9.8668 9.9779 10.1409 10.2341 10.3574 10.4581 10.6773 10.8540 10.9615 11.0650 11.1667 11.2087 11.4176 11.4982 11.6035 11.6560 11.7364 11.8806 11.9810 12.1447 12.2026 12.2741 12.3750 12.5061 12.6960 12.7998 12.8443 12.9622 13.0566 13.1995 13.3156 13.4863 13.5339 13.5832 13.6464 13.6592 13.8171 13.8650 13.9260 14.0488 14.2716 14.3605 14.3756 14.5276 14.5810 14.7332 14.8098 14.9649 14.9846 15.1289 15.3193 15.4605 15.4871 15.6275 15.7063 15.8586 15.9287 16.0062 16.1046 16.2724 16.2785 16.4321 16.6311 16.7557 16.7905 17.0696 17.1302 17.2512 17.5062 17.6148 17.7209 17.8347 18.0638 18.2695 18.3950 18.4678 18.6900 18.8429 18.9063 19.1096 19.3547 19.4913 19.7524 19.8909 20.0547 20.0988 20.1792 20.3080 20.5260 20.6856 20.8053 21.1877 21.2413 21.4326 21.5686 21.6521 22.0205 22.0724 22.2620 22.3365 22.5062 22.7891 22.8563 23.0321 23.0935 23.2964 23.5761 23.6375 23.8961 23.9961 24.0298 24.3637 24.4939 24.6524 24.8467 24.9071 25.0400 25.2094 25.4463 25.6653 25.8118 25.8991 25.9928 26.2048 26.4005 26.6272 26.8713 27.0771 27.3498 27.6056 27.7136 28.0620 28.1791 28.3329 28.4855 28.5444 28.6395 28.9275 29.0972 29.2795 29.3625 29.4105 29.5717 29.6932 29.8745 30.0489 30.1991 30.3341 30.4687 30.7064 30.8155 30.9317 31.0751 31.3169 31.4145 31.8687 31.9016 31.9554 32.1187 32.1761 32.3905 32.6241 32.7463 32.8676 33.2314 33.3420 33.4581 33.7341 33.9212 34.1617 34.2830 34.3217 34.6634 34.8190 34.8985 35.1190 35.2617 35.3256 35.5290 35.6403 35.7348 35.9842 36.1445 36.3231 36.4577 36.5592 36.8334 37.0074 37.1751 37.3196 37.6005 37.6059 37.6862 37.9277 38.1125 38.2506 38.3069 38.4135 38.5878 38.8187 38.9912 39.0672 39.2329 39.5002 39.7320 39.8792 39.9858 40.0326 40.2489 40.3488 40.3931 40.6071 40.6981 40.8724 40.9988 41.0547 41.3661 41.6588 41.7759 41.9423 42.0174 42.1017 42.2563 42.5143 42.5914 42.7175 42.9128 42.9768 43.2446 43.3900 43.4382 43.6078 43.7375 43.8281 44.0695 44.1547 44.2924 44.4591 44.4854 44.6923 44.9068 45.1484 45.2944 45.4788 45.6525 45.7021 45.8839 46.0166 46.0992 46.2288 46.3205 46.5483 46.7029 46.8264 47.1586 47.3068 47.5198 47.7436 47.8281 48.1068 48.3193 48.3761 48.6941 48.7679 48.9770 49.1412 49.3398 49.6597 49.7263 49.8112 49.9399 50.2757 50.6365 50.7115 51.0265 51.2130 51.2894 51.4145 51.7152 51.8851 52.0253 52.1043 52.3494 52.6301 52.8038 52.9995 53.0652 53.1584 53.2740 53.7219 54.1787 54.6173 54.6948 55.1425 55.3282 55.6266 55.8785 56.1246 56.7221 56.9224 57.0071 57.1400 57.5049 57.6474 57.7495 58.0400 58.3375 58.5153 58.8494 58.9221 59.2695 59.3261 59.5494 59.6946 59.8197 59.9657 60.4085 60.6928 60.9098 61.2155 61.3670 61.9738 62.0603 62.3633 62.6056 62.7433 62.9487 63.1659 63.1936 63.7569 63.8840 64.3566 64.5771 64.8794 65.0514 65.0775 65.2638 65.4323 65.6907 65.7056 65.9640 66.1823 66.5698 66.9834 67.2158 67.2467 67.4669 67.7580 68.1787 68.5931 68.9082 69.2343 69.5309 69.9672 70.2178 70.4615 70.8562 71.4638 71.7478 72.0551 72.3144 72.5625 72.8307 72.9541 73.0658 73.5604 73.8650 74.0021 74.1905 74.5585 74.6780 74.8260 74.9536 75.4048 75.4873 75.8179 76.3102 76.5533 76.7117 76.8483 76.9696 77.1115 77.2614 77.4128 77.6364 77.6991 78.0186 78.1773 78.4155 78.6350 78.6843 78.9940 79.1553 79.3420 79.4222 79.5889 79.6898 79.7422 80.0165 80.0811 80.2131 80.5678 80.9508 81.3291 81.4256 81.5467 81.6640 81.7836 81.9993 82.0756 82.2085 82.2435 82.5226 82.5541 82.6701 82.7780 82.9377 83.0585 83.2324 83.3347 83.7170 83.8536 83.9908 84.2226 84.3611 84.5622 84.7645 84.8287 84.9844 85.0133 85.2336 85.4927 85.6705 85.7976 86.0847 86.1991 86.3051 86.4688 86.5980 86.9247 86.9770 87.0996 87.4441 87.5902 87.7439 88.0944 88.1281 88.3267 88.4500 88.5518 88.5606 88.9035 88.9628 89.2572 89.4576 89.5088 89.7430 89.7515 89.7823 90.0030 90.1245 90.2694 90.4982 90.6716 90.8112 90.9888 91.0106 91.2304 91.4470 91.6297 91.7446 91.8350 91.9855 92.1640 92.2803 92.4156 92.5598 92.7027 92.8933 92.9359 93.2262 93.3646 93.4201 93.6571 93.8125 94.0249 94.0794 94.2052 94.3959 94.4677 94.7155 94.9639 95.0442 95.3382 95.4620 95.8225 96.0699 96.1886 96.2966 96.3711 96.5339 96.6138 96.7596 96.9670 97.0700 97.2393 97.6021 97.6415 97.6982 97.8231 97.9748 98.1378 98.4085 98.6773 98.7098 98.8464 98.9082 99.0685 99.3387 99.3779 99.5732 99.9636 100.1571 100.3407 100.4903 100.7270 100.8648 100.8864 101.1304 101.2394 101.4081 101.7308 102.1555 102.5680 102.6061 102.7402 102.8959 103.1261 103.1743 103.4056 103.4809 103.5796 103.6892 103.8489 103.9811 104.4177 104.5248 104.5819 104.6523 104.8238 104.9763 105.2098 105.2831 105.5603 105.9499 106.0136 106.3080 106.4423 106.5886 106.6645 106.8042 106.9769 107.1622 107.2881 107.4971 107.6677 107.8791 108.0490 108.1277 108.4025 108.4376 108.6301 108.8456 108.8673 109.0174 109.1818 109.3059 109.6202 109.7235 109.9009 110.2161 110.3944 110.4763 110.5995 110.8697 111.2025 111.4053 111.4506 111.7319 111.9313 112.0933 112.1128 112.4470 112.7579 113.0139 113.2023 113.3526 113.5761 113.7264 113.8403 113.9268 114.1206 114.3649 114.4341 114.6716 114.8149 115.0327 115.3942 115.5000 115.6262 115.9178 116.0745 116.3549 116.4127 116.5454 116.7349 116.9021 116.9828 117.2602 117.3589 117.5409 117.6374 117.9103 118.0284 118.2378 118.4021 118.5608 118.7213 118.8726 118.9078 119.0008 119.0802 119.1956 119.5017 119.7523 120.0536 120.2138 120.3150 120.6636 120.7241 120.9494 121.1204 121.2626 121.5279 121.5511 121.8387 122.1361 122.4641 122.7093 122.9908 123.2166 123.3381 123.4324 123.7643 124.0364 124.0444 124.3111 124.4973 125.0036 125.5153 125.8315 126.1221 126.2066 126.3957 126.6036 126.8581 127.0465 127.3163 127.5968 127.6551 127.9866 128.0351 128.4582 128.6369 128.8592 129.0303 129.2167 129.4334 130.0197 130.1043 130.3948 130.5156 130.7432 130.9696 131.2470 131.4258 131.6483 131.6621 131.7204 132.0810 132.3871 132.5322 132.9329 132.9700 133.0722 133.3219 133.5623 133.6080 133.7626 133.8844 134.0072 134.3471 134.6813 134.7965 134.8962 135.1908 135.7673 135.8399 136.1405 136.6006 136.7505 137.0775 137.1525 137.5634 137.7473 137.8416 138.1439 138.2528 138.4595 138.7664 138.9721 139.2117 139.2587 139.6650 139.7462 139.9794 140.2896 140.5729 140.7630 140.9304 141.3646 141.4272 141.5915 141.6769 142.0579 142.3056 142.5570 142.8865 143.1863 143.4363 143.7011 143.9804 144.2391 144.4537 144.7619 144.9751 145.3924 145.8381 146.0228 146.4546 146.6046 146.8025 147.0266 147.1193 147.3396 147.7227 147.7786 148.0129 148.1588 148.3738 148.4185 148.5761 148.7370 149.4351 149.6642 149.9864 150.0483 150.5413 150.8067 150.9789 151.0756 151.3161 151.5314 152.1890 152.3249 152.7130 152.8148 153.4826 153.8551 153.9539 154.2469 154.5698 155.1220 155.2737 155.5518 155.8544 156.0050 156.2366 156.6775 157.0840 157.3163 157.4950 157.5467 157.6370 158.4175 158.8315 159.0250 159.1144 159.3130 159.5736 160.0637 160.2761 160.6973 161.0963 161.4680 161.8303 162.7039 162.7509 163.0089 163.2249 163.6753 164.5825 165.1167 168.6220 169.0423 171.0932 171.5647 173.3057 176.5249 178.5386 180.8525 183.6521 186.2149 186.7876 188.5897 191.7199 196.7928 196.9457 205.0724 209.2301 221.6049 222.9476 223.4579 227.3176 229.6235 294.8702 297.3455 312.5988 617.1951 626.8057 628.3705 629.2505 633.7915 635.0511 636.9609 638.4562 640.2909 640.7150 642.4888 644.5213 644.7889 649.1089 650.0633 650.6450 655.8350 712.9033 879.2567 884.2326 903.1512 1211.8643</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">-0.081836 -0.377028 0.119378 -0.326329 -0.331647 0.487149 0.230214 -0.108714 -0.246109 -0.227731 -0.286423 -0.118287 -0.390143 -0.330417 0.051888 0.044017 -0.190719 -0.206706 -0.140200 -0.139149 0.068919 0.092436 0.071686 0.081894 0.094015 0.080614 0.096836 0.136408 0.131757 0.079217 0.107696 0.090621 0.114874 0.094409 0.100793 0.094750 0.096709 0.182526 0.148427 0.112861 0.116988 0.121315 0.121753 0.131286</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">17.0818 8.3770 6.8806 7.3263 7.3316 5.5129 5.7698 6.1087 6.2461 6.2277 6.2864 6.1183 6.3901 6.3304 5.9481 5.9560 6.1907 6.2067 6.1402 6.1391 5.9311 5.9076 0.9283 0.9181 0.9060 0.9194 0.9032 0.8636 0.8682 0.9208 0.8923 0.9094 0.8851 0.9056 0.8992 0.9052 0.9033 0.8175 0.8516 0.8871 0.8830 0.8787 0.8782 0.8687</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">-0.0818 -0.3770 0.1194 -0.3263 -0.3316 0.4871 0.2302 -0.1087 -0.2461 -0.2277 -0.2864 -0.1183 -0.3901 -0.3304 0.0519 0.0440 -0.1907 -0.2067 -0.1402 -0.1391 0.0689 0.0924 0.0717 0.0819 0.0940 0.0806 0.0968 0.1364 0.1318 0.0792 0.1077 0.0906 0.1149 0.0944 0.1008 0.0948 0.0967 0.1825 0.1484 0.1129 0.1170 0.1213 0.1218 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2251 2.0371 3.3410 2.8411 3.0679 3.6786 3.6967 3.9035 3.9808 3.9128 3.9449 3.7941 3.9343 3.9256 3.5836 4.0689 4.0044 4.0216 4.0372 4.0274 4.0347 3.9270 1.0194 1.0166 1.0093 1.0123 1.0089 0.9919 1.0032 1.0082 1.0282 1.0085 0.9930 1.0116 1.0081 1.0065 1.0249 1.0568 1.0187 1.0124 1.0120 1.0127 1.0124 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2251 2.0371 3.3410 2.8411 3.0679 3.6786 3.6967 3.9035 3.9808 3.9128 3.9449 3.7941 3.9343 3.9256 3.5836 4.0689 4.0044 4.0216 4.0372 4.0274 4.0347 3.9270 1.0194 1.0166 1.0093 1.0123 1.0089 0.9919 1.0032 1.0082 1.0282 1.0085 0.9930 1.0116 1.0081 1.0065 1.0249 1.0568 1.0187 1.0124 1.0120 1.0127 1.0124 1.0014</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">1.0119 0.9015 1.0070 1.0349 0.9049 1.3167 0.1053 1.6034 1.6164 1.3797 0.9788 0.9796 0.7664 0.9230 0.8454 0.9343 0.9252 0.8773 0.9936 0.9278 1.0040 1.0328 1.0207 0.9879 1.0047 1.0073 0.7970 1.0186 1.0321 1.0006 0.9957 0.9921 0.9877 0.9959 0.9814 1.3385 1.3590 0.9593 1.4733 0.9840 1.4810 0.9801 1.4023 0.9717 1.3927 0.9714 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">-0.024981018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.845690894264</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.62351 26.60303 -0.02048 -10.49325 11.61400 1.12075 -3.32201 3.58597 0.26396</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92713</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
