<?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="4.547187"
                        y3="3.896366"
                        z3="0.767774"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.340175"
                        y3="-1.140302"
                        z3="1.44022"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.155378"
                        y3="-2.868276"
                        z3="-0.630888"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.306942"
                        y3="-3.148809"
                        z3="-1.626446"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.180394"
                        y3="-4.382138"
                        z3="0.178644"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.213503"
                        y3="-0.697437"
                        z3="0.109317"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.337234"
                        y3="0.29945"
                        z3="-0.34015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.957121"
                        y3="0.183645"
                        z3="0.001722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.672398"
                        y3="1.04792"
                        z3="-1.51626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.147985"
                        y3="0.921013"
                        z3="-1.323308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.222171"
                        y3="-1.915158"
                        z3="-0.831926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.423201"
                        y3="-0.452827"
                        z3="0.178035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.673052"
                        y3="1.282379"
                        z3="0.788586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.648913"
                        y3="-0.364752"
                        z3="-0.762017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.477098"
                        y3="0.60976"
                        z3="0.328689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.851141"
                        y3="-3.618045"
                        z3="0.438288"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.283941"
                        y3="0.983179"
                        z3="-0.740144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.648083"
                        y3="1.275157"
                        z3="1.53959"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.228212"
                        y3="1.991155"
                        z3="-0.616364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.586806"
                        y3="2.283063"
                        z3="1.684578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.477078"
                        y3="-4.055286"
                        z3="-1.094447"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.372376"
                        y3="2.637876"
                        z3="0.5992"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.055023"
                        y3="0.910074"
                        z3="0.81448"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.999022"
                        y3="2.088675"
                        z3="-1.542812"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.976322"
                        y3="0.614447"
                        z3="-2.471859"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.703441"
                        y3="0.343907"
                        z3="-2.138787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.642181"
                        y3="1.885844"
                        z3="-1.320902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.155244"
                        y3="-1.615179"
                        z3="-1.876562"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.171722"
                        y3="-2.44529"
                        z3="-0.720281"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.673531"
                        y3="-1.082626"
                        z3="-0.675927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.425861"
                        y3="-1.092472"
                        z3="1.063713"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.404312"
                        y3="2.006974"
                        z3="0.426932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.113897"
                        y3="0.786987"
                        z3="1.654466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.812564"
                        y3="1.848446"
                        z3="1.141498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.547459"
                        y3="-1.000186"
                        z3="-1.641673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.086635"
                        y3="-0.96729"
                        z3="0.039708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.386767"
                        y3="0.399229"
                        z3="-1.011468"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.227283"
                        y3="-1.488452"
                        z3="1.572289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.387007"
                        y3="-3.569892"
                        z3="1.371441"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.17773"
                        y3="0.47515"
                        z3="-1.691116"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.039936"
                        y3="0.995446"
                        z3="2.3922"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.848682"
                        y3="2.268097"
                        z3="-1.457487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.711328"
                        y3="2.785797"
                        z3="2.633797"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.288973"
                        y3="-4.500138"
                        z3="-1.648147"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 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 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44ClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1983.2612156402 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">7.522e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.499 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="4.54718685"
                                 y3="3.8963657"
                                 z3="0.76777395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.34017467"
                                 y3="-1.14030167"
                                 z3="1.44022003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.15537836"
                                 y3="-2.8682763"
                                 z3="-0.63088844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.30694208"
                                 y3="-3.14880893"
                                 z3="-1.62644582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.18039379"
                                 y3="-4.3821376"
                                 z3="0.1786445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.21350252"
                                 y3="-0.69743725"
                                 z3="0.10931707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.33723385"
                                 y3="0.29944999"
                                 z3="-0.34014989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.95712123"
                                 y3="0.18364543"
                                 z3="0.00172202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.67239832"
                                 y3="1.04792041"
                                 z3="-1.51626019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.14798489"
                                 y3="0.9210134"
                                 z3="-1.32330843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.22217069"
                                 y3="-1.91515752"
                                 z3="-0.8319263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.42320054"
                                 y3="-0.45282655"
                                 z3="0.17803544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.67305164"
                                 y3="1.28237929"
                                 z3="0.78858583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.64891334"
                                 y3="-0.36475241"
                                 z3="-0.76201676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.47709776"
                                 y3="0.60976025"
                                 z3="0.328689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.85114071"
                                 y3="-3.61804458"
                                 z3="0.43828805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.28394107"
                                 y3="0.98317855"
                                 z3="-0.74014432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.64808314"
                                 y3="1.2751573"
                                 z3="1.53958961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.2282125"
                                 y3="1.99115549"
                                 z3="-0.61636439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.58680586"
                                 y3="2.28306257"
                                 z3="1.68457831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.47707774"
                                 y3="-4.05528582"
                                 z3="-1.09444712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.37237634"
                                 y3="2.63787557"
                                 z3="0.59920025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.05502333"
                                 y3="0.91007381"
                                 z3="0.81447996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.99902219"
                                 y3="2.0886754"
                                 z3="-1.54281201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.97632168"
                                 y3="0.614447"
                                 z3="-2.47185929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.70344059"
                                 y3="0.34390708"
                                 z3="-2.13878688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.6421812"
                                 y3="1.88584447"
                                 z3="-1.32090224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.1552438"
                                 y3="-1.61517863"
                                 z3="-1.876562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.17172202"
                                 y3="-2.44529019"
                                 z3="-0.72028107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.67353085"
                                 y3="-1.08262585"
                                 z3="-0.67592721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.42586136"
                                 y3="-1.09247182"
                                 z3="1.06371288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.40431228"
                                 y3="2.0069737"
                                 z3="0.42693162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.11389682"
                                 y3="0.78698724"
                                 z3="1.65446635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.81256393"
                                 y3="1.84844632"
                                 z3="1.14149827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.54745895"
                                 y3="-1.00018592"
                                 z3="-1.64167269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.0866349"
                                 y3="-0.96728992"
                                 z3="0.03970829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.386767"
                                 y3="0.39922895"
                                 z3="-1.01146802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.22728281"
                                 y3="-1.48845248"
                                 z3="1.57228876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.38700695"
                                 y3="-3.5698921"
                                 z3="1.37144124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.1777301"
                                 y3="0.47514983"
                                 z3="-1.69111566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.0399364"
                                 y3="0.99544649"
                                 z3="2.39219998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.8486821"
                                 y3="2.2680971"
                                 z3="-1.45748661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.71132826"
                                 y3="2.78579677"
                                 z3="2.63379706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.28897346"
                                 y3="-4.50013836"
                                 z3="-1.6481474">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 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 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H22ClN3O">
                           <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44ClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.547187"
                        y3="3.896366"
                        z3="0.767774"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.340175"
                        y3="-1.140302"
                        z3="1.44022"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.155378"
                        y3="-2.868276"
                        z3="-0.630888"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.306942"
                        y3="-3.148809"
                        z3="-1.626446"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.180394"
                        y3="-4.382138"
                        z3="0.178644"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.213503"
                        y3="-0.697437"
                        z3="0.109317"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.337234"
                        y3="0.29945"
                        z3="-0.34015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.957121"
                        y3="0.183645"
                        z3="0.001722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.672398"
                        y3="1.04792"
                        z3="-1.51626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.147985"
                        y3="0.921013"
                        z3="-1.323308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.222171"
                        y3="-1.915158"
                        z3="-0.831926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.423201"
                        y3="-0.452827"
                        z3="0.178035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.673052"
                        y3="1.282379"
                        z3="0.788586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.648913"
                        y3="-0.364752"
                        z3="-0.762017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.477098"
                        y3="0.60976"
                        z3="0.328689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.851141"
                        y3="-3.618045"
                        z3="0.438288"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.283941"
                        y3="0.983179"
                        z3="-0.740144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.648083"
                        y3="1.275157"
                        z3="1.53959"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.228212"
                        y3="1.991155"
                        z3="-0.616364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.586806"
                        y3="2.283063"
                        z3="1.684578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.477078"
                        y3="-4.055286"
                        z3="-1.094447"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.372376"
                        y3="2.637876"
                        z3="0.5992"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.055023"
                        y3="0.910074"
                        z3="0.81448"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.999022"
                        y3="2.088675"
                        z3="-1.542812"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.976322"
                        y3="0.614447"
                        z3="-2.471859"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.703441"
                        y3="0.343907"
                        z3="-2.138787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.642181"
                        y3="1.885844"
                        z3="-1.320902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.155244"
                        y3="-1.615179"
                        z3="-1.876562"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.171722"
                        y3="-2.44529"
                        z3="-0.720281"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.673531"
                        y3="-1.082626"
                        z3="-0.675927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.425861"
                        y3="-1.092472"
                        z3="1.063713"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.404312"
                        y3="2.006974"
                        z3="0.426932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.113897"
                        y3="0.786987"
                        z3="1.654466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.812564"
                        y3="1.848446"
                        z3="1.141498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.547459"
                        y3="-1.000186"
                        z3="-1.641673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.086635"
                        y3="-0.96729"
                        z3="0.039708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.386767"
                        y3="0.399229"
                        z3="-1.011468"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.227283"
                        y3="-1.488452"
                        z3="1.572289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.387007"
                        y3="-3.569892"
                        z3="1.371441"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.17773"
                        y3="0.47515"
                        z3="-1.691116"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.039936"
                        y3="0.995446"
                        z3="2.3922"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.848682"
                        y3="2.268097"
                        z3="-1.457487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.711328"
                        y3="2.785797"
                        z3="2.633797"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.288973"
                        y3="-4.500138"
                        z3="-1.648147"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 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 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44ClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.81938095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1983.26121564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3344.08059659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5798.66679613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2454.58619954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.95864194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.13926099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345106</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999908148898</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999908148898</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999816297796</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.256815319155</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">-2765.0954 -523.9740 -394.9043 -393.0802 -392.1214 -281.7511 -281.3621 -281.3370 -281.2182 -280.7830 -280.4639 -280.0478 -279.9811 -279.9695 -279.9570 -279.8806 -279.8704 -279.8376 -279.7812 -279.6702 -279.6534 -279.5853 -260.3955 -199.2302 -198.9995 -198.9928 -32.9860 -31.8786 -28.0379 -27.5750 -26.9271 -26.1998 -26.1106 -24.9239 -23.8150 -23.7659 -23.6060 -22.5711 -22.1671 -21.4319 -20.6808 -20.1439 -19.9501 -19.4376 -19.0164 -18.5989 -18.4108 -17.6030 -17.2589 -16.5736 -16.2171 -15.9717 -15.8125 -15.5767 -15.4024 -15.3396 -15.1746 -14.8258 -14.4462 -14.3538 -14.1375 -14.0595 -13.9509 -13.7700 -13.6328 -13.5454 -13.1385 -13.0452 -12.7586 -12.3933 -12.2394 -12.0342 -11.8431 -11.7244 -11.6661 -11.3785 -11.2417 -11.1784 -11.0103 -10.7502 -10.2507 -10.1800 -9.6910 -9.5455 -8.7676 1.4611 1.5780 1.9963 2.3782 3.0045 3.1067 3.2963 3.3773 3.6360 3.7480 4.0271 4.1382 4.3489 4.5174 4.6740 4.6937 4.8576 4.8997 4.9342 5.1023 5.2728 5.4690 5.6450 5.6879 5.7282 5.9877 6.0547 6.1005 6.2262 6.3123 6.4136 6.5111 6.6821 6.7838 7.0245 7.1501 7.2114 7.3913 7.5916 7.7809 7.9240 8.0574 8.0823 8.3124 8.4389 8.5762 8.6503 8.8057 8.8126 9.1105 9.1574 9.3105 9.4441 9.4736 9.6195 9.7703 9.9078 9.9571 10.2489 10.5021 10.5263 10.6031 10.7861 10.8164 10.9622 11.1381 11.2225 11.3128 11.4903 11.5458 11.6536 11.7102 11.8620 11.9125 12.0002 12.1531 12.1692 12.3437 12.4564 12.6068 12.6599 12.8080 12.9620 13.0400 13.0989 13.1979 13.3576 13.4109 13.5886 13.6303 13.7672 13.7876 13.8616 13.9819 14.0813 14.2147 14.3039 14.3823 14.4429 14.4690 14.6418 14.7223 14.7425 15.0332 15.1619 15.3644 15.4151 15.4652 15.5551 15.6470 15.8397 15.9588 16.0250 16.0828 16.1901 16.3276 16.3928 16.5457 16.6564 16.7189 16.8479 16.9480 17.3247 17.4077 17.4726 17.6524 17.8434 17.9662 18.1649 18.2680 18.5730 18.6159 18.7911 18.8620 19.2220 19.2730 19.4147 19.4280 19.6797 20.1005 20.1425 20.2966 20.4272 20.4382 20.7395 20.9606 21.0543 21.3302 21.5503 21.6439 21.7287 22.0252 22.1127 22.2158 22.4197 22.4879 22.5765 22.7323 22.8562 23.0139 23.2997 23.4289 23.6263 23.6923 23.9149 24.1118 24.1921 24.3159 24.5437 24.7445 25.0321 25.1211 25.1231 25.4162 25.5932 25.6723 25.9755 26.1034 26.2355 26.3473 26.7303 26.7776 27.1600 27.2732 27.4173 27.7130 28.0339 28.1091 28.3190 28.4065 28.4918 28.6356 28.7934 28.9191 29.0491 29.2041 29.4068 29.4819 29.5967 29.9414 29.9803 30.2145 30.2849 30.4915 30.7238 30.8212 30.9251 31.1484 31.3685 31.4637 31.4923 31.7079 31.8852 32.0615 32.1698 32.2657 32.5499 32.7683 32.8947 33.0841 33.3139 33.5680 33.6878 33.7827 33.9518 34.1886 34.2580 34.4611 34.5232 34.7060 34.8838 34.9911 35.3226 35.4587 35.6094 35.7772 35.8769 36.1668 36.2583 36.5310 36.7001 36.8184 37.0523 37.0609 37.1203 37.3681 37.5610 37.6164 37.8761 38.0843 38.1530 38.3698 38.3914 38.5713 38.7334 38.9073 39.0859 39.1774 39.3862 39.6193 39.6803 39.8346 39.9335 40.0211 40.2853 40.3941 40.5052 40.6298 40.9320 40.9707 41.1613 41.2748 41.5577 41.6768 41.8308 41.9408 42.0969 42.2398 42.3968 42.5555 42.7363 42.8956 42.9744 43.0613 43.2106 43.4630 43.5281 43.5998 43.8373 43.9528 44.0192 44.1518 44.2265 44.4033 44.5353 44.6739 44.8378 45.0018 45.2012 45.3874 45.4944 45.5963 45.9590 46.1813 46.4403 46.6051 46.7257 46.7987 47.0286 47.1021 47.3943 47.4995 47.7391 47.9998 48.0545 48.3113 48.4984 48.7314 48.8302 49.0165 49.0822 49.2123 49.4595 49.8294 49.9531 50.0506 50.1608 50.5059 50.7811 50.9325 51.2161 51.3144 51.5233 51.6651 51.8332 51.9652 52.1385 52.3294 52.4598 52.5412 52.9923 53.0759 53.3148 53.4672 53.5328 53.9539 54.4374 54.7247 55.0415 55.1658 55.3763 55.6925 56.0278 56.0880 56.7359 57.0021 57.1149 57.3290 57.5096 57.7231 58.1575 58.2236 58.5712 58.7336 58.8195 59.1642 59.4821 59.5170 59.6958 59.7809 60.0513 60.2202 60.3496 60.4722 60.8911 61.0239 61.4155 61.8396 61.9387 62.0572 62.1691 63.1111 63.2099 63.3242 63.6900 63.8310 63.9702 64.1120 64.4722 64.7126 64.7918 65.2671 65.6117 65.7518 65.8882 66.0716 66.2530 66.8940 66.9711 67.2213 67.5244 67.6238 67.8672 68.3613 68.7091 68.9093 69.2008 69.3747 69.5993 69.8203 70.1499 70.6591 71.0603 71.3042 71.6283 72.0220 72.4461 72.4809 72.7041 72.9924 73.0853 73.5419 73.6751 73.9885 74.5496 74.6153 75.0826 75.2690 75.4274 75.6068 75.8545 75.9912 76.2004 76.5656 76.6219 76.8053 77.0459 77.3229 77.5449 77.5640 77.8489 78.1220 78.2236 78.3635 78.4154 78.5795 78.8529 79.0072 79.1206 79.3900 79.4993 79.6686 79.8458 80.0102 80.2550 80.2830 80.5515 80.7172 81.0432 81.1008 81.3850 81.6292 81.6917 81.7642 82.1406 82.2939 82.3123 82.4450 82.6362 82.7417 82.7867 82.8522 83.0828 83.3057 83.4584 83.7400 83.8450 83.9315 84.0902 84.3834 84.4278 84.5663 84.8334 84.9428 85.2342 85.3012 85.4057 85.7797 85.8563 85.9376 85.9912 86.1513 86.2969 86.3616 86.6355 86.8865 86.9844 87.3872 87.5936 87.8255 88.1292 88.2067 88.2723 88.3717 88.5089 88.7479 88.9577 89.0692 89.1797 89.2778 89.4527 89.5348 89.7380 89.7699 90.0553 90.1139 90.4199 90.6041 90.6538 90.8375 91.0085 91.0460 91.2631 91.3648 91.5525 91.6725 91.7519 91.9533 92.0271 92.1901 92.4239 92.5713 92.6997 92.9123 93.0570 93.1627 93.3542 93.4348 93.5731 93.6069 93.7491 94.0166 94.1152 94.3621 94.4982 94.6497 94.7647 94.8063 95.0694 95.3317 95.4917 95.6218 96.0370 96.1070 96.2057 96.2857 96.4110 96.5926 96.9124 96.9942 97.0975 97.3111 97.4298 97.6410 97.7956 98.1007 98.2847 98.4105 98.5226 98.6234 98.7404 98.8688 99.1986 99.2745 99.4854 99.6838 99.8743 100.0709 100.1562 100.3304 100.4049 100.7100 100.8808 101.1082 101.2623 101.2945 101.5454 101.9179 102.0713 102.2269 102.4752 102.5234 102.8796 103.1550 103.2702 103.4154 103.5749 103.7348 103.8886 104.0078 104.1284 104.2663 104.4440 104.6879 104.8233 105.0235 105.1600 105.3690 105.6284 105.6876 106.0490 106.1471 106.2588 106.4932 106.5429 106.9050 106.9955 107.1237 107.3468 107.4486 107.6516 107.8046 107.9929 108.2692 108.4428 108.4931 108.6639 108.8083 108.9496 109.1191 109.2697 109.4631 109.5518 109.7541 109.8289 109.9416 110.1215 110.4630 110.6454 110.7688 110.8967 111.0664 111.2324 111.6135 111.8678 112.0309 112.2802 112.4264 112.6398 112.8303 113.0025 113.1271 113.3653 113.6545 113.7803 113.8713 114.0054 114.1693 114.4133 114.5030 114.5741 114.8929 114.9655 115.2712 115.3593 115.6894 115.7337 116.2940 116.4210 116.4414 116.6816 116.7561 117.0565 117.1431 117.3178 117.4229 117.5476 118.0205 118.1191 118.1335 118.2657 118.5083 118.5625 118.7541 118.8532 118.9935 119.1930 119.3615 119.5174 119.6718 119.8617 120.1094 120.3334 120.4138 120.6174 120.7788 120.8033 121.0928 121.2999 121.3528 121.5762 121.8093 121.9434 122.2052 122.3798 122.9540 123.2228 123.3269 123.6488 123.9599 124.1064 124.4429 124.5344 124.9533 125.2827 125.5633 125.6837 125.9340 126.2047 126.5464 126.8488 126.9387 127.2036 127.4180 127.5464 128.0601 128.1166 128.4255 128.4319 128.6282 129.2649 129.3784 129.4436 129.6586 129.9642 130.3057 130.4847 130.6129 130.7964 131.0773 131.4161 131.5827 131.7566 132.0068 132.1043 132.3075 132.4705 132.6400 132.7913 132.9426 133.1227 133.3565 133.4131 133.5373 133.7640 133.8268 133.9816 134.2359 134.5460 134.8809 135.0695 135.4377 135.6426 135.8416 136.1348 136.2747 136.5318 136.7404 137.1530 137.3645 137.5046 137.8445 138.3292 138.3996 138.5693 138.7236 138.8112 138.9836 139.5572 139.6434 139.6978 140.0016 140.2003 140.4304 140.8357 141.1590 141.2626 141.5548 141.6666 141.9662 142.0498 142.2113 142.5697 142.8329 143.1964 143.6679 144.1152 144.4289 144.7043 144.9360 145.0817 145.2638 145.5262 146.0535 146.2093 146.4293 146.4936 146.6218 147.1839 147.4293 147.6005 147.6416 147.7979 148.1430 148.2639 148.4100 148.7144 148.8999 149.0847 149.4703 149.6774 150.2024 150.3266 150.6734 150.8652 151.1211 151.3116 151.5793 151.7936 152.3801 152.5459 152.6699 153.0023 153.3608 153.8918 154.0031 154.7656 154.9031 155.0901 155.3936 155.5338 155.6066 156.1986 156.4251 156.7214 157.0493 157.4029 157.4763 157.7983 157.9382 158.2183 158.5927 158.8018 159.2084 159.6996 159.8036 160.0916 160.1562 160.6333 161.1948 161.3118 161.9141 162.4995 163.0528 163.4745 163.6220 163.8278 164.4269 165.4320 168.0244 169.1879 171.4120 171.5994 173.2111 176.7444 178.8240 180.4966 183.5240 185.5370 186.1808 188.0280 192.9133 196.3799 197.1087 205.0678 209.1540 221.8065 223.1589 223.6583 227.5122 229.7948 295.0682 297.5517 312.7793 617.5230 627.0572 627.7019 628.8989 634.2150 635.3239 637.3705 639.1343 640.6933 641.4018 643.2376 644.6508 645.2810 648.9736 650.0561 651.1549 656.2803 712.8632 879.8248 884.1894 903.3542 1211.9295</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">-0.088017 -0.345583 0.139844 -0.328948 -0.324763 0.428684 0.161875 -0.063877 -0.275158 -0.195735 -0.285571 -0.130975 -0.312768 -0.315974 0.052610 0.047162 -0.201856 -0.203034 -0.127592 -0.146303 0.061123 0.093744 0.086965 0.081328 0.087233 0.083772 0.094716 0.127891 0.124936 0.086509 0.120733 0.090768 0.080893 0.103587 0.088431 0.079003 0.105316 0.173309 0.138957 0.114167 0.121290 0.119585 0.119557 0.132164</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">17.0880 8.3456 6.8602 7.3289 7.3248 5.5713 5.8381 6.0639 6.2752 6.1957 6.2856 6.1310 6.3128 6.3160 5.9474 5.9528 6.2019 6.2030 6.1276 6.1463 5.9389 5.9063 0.9130 0.9187 0.9128 0.9162 0.9053 0.8721 0.8751 0.9135 0.8793 0.9092 0.9191 0.8964 0.9116 0.9210 0.8947 0.8267 0.8610 0.8858 0.8787 0.8804 0.8804 0.8678</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">-0.0880 -0.3456 0.1398 -0.3289 -0.3248 0.4287 0.1619 -0.0639 -0.2752 -0.1957 -0.2856 -0.1310 -0.3128 -0.3160 0.0526 0.0472 -0.2019 -0.2030 -0.1276 -0.1463 0.0611 0.0937 0.0870 0.0813 0.0872 0.0838 0.0947 0.1279 0.1249 0.0865 0.1207 0.0908 0.0809 0.1036 0.0884 0.0790 0.1053 0.1733 0.1390 0.1142 0.1213 0.1196 0.1196 0.1322</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2184 2.0899 3.3071 2.8318 3.0736 3.7659 3.8449 3.7898 3.9960 3.9078 4.0206 3.7963 3.9545 3.9162 3.6063 4.0581 3.9977 4.0149 4.0213 4.0323 4.0376 3.9132 1.0265 1.0142 1.0083 1.0132 1.0094 1.0050 0.9854 1.0329 1.0213 1.0058 1.0164 1.0028 1.0002 1.0086 1.0070 1.0544 1.0251 1.0130 1.0108 1.0128 1.0133 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2184 2.0899 3.3071 2.8318 3.0736 3.7659 3.8449 3.7898 3.9960 3.9078 4.0206 3.7963 3.9545 3.9162 3.6063 4.0581 3.9977 4.0149 4.0213 4.0323 4.0376 3.9132 1.0265 1.0142 1.0083 1.0132 1.0094 1.0050 0.9854 1.0329 1.0213 1.0058 1.0164 1.0028 1.0002 1.0086 1.0070 1.0544 1.0251 1.0130 1.0108 1.0128 1.0133 1.0019</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">1.0028 1.0329 1.0081 1.0277 0.9193 1.3026 0.1036 1.6010 1.6217 1.3787 0.9799 0.9201 0.8309 0.9511 0.9446 0.8965 0.9200 0.8776 0.9982 0.9302 1.0053 1.0262 1.0286 0.9894 1.0026 0.9957 0.8035 1.0203 1.0157 0.9994 0.9804 0.9870 0.9941 0.9942 0.9939 1.3411 1.3600 0.9614 1.4653 0.9876 1.4820 0.9780 1.4000 0.9724 1.3936 0.9724 0.9762</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">-0.025564548</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.844945499863</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.53336 34.44031 -2.09305 -5.80595 6.16329 0.35734 -5.63085 5.42173 -0.20913</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.42319</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
