<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.525509"
                        y3="1.326411"
                        z3="-1.699711"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.474179"
                        y3="1.488613"
                        z3="-0.334535"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.459698"
                        y3="-1.572322"
                        z3="2.244647"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.850707"
                        y3="-0.657657"
                        z3="0.252978"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.153893"
                        y3="-2.971582"
                        z3="0.486153"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.369168"
                        y3="-4.840392"
                        z3="-0.382387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.617608"
                        y3="0.702128"
                        z3="0.824731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.001492"
                        y3="-0.579429"
                        z3="-1.221101"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.277417"
                        y3="0.921889"
                        z3="-1.329068"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.30663"
                        y3="0.709814"
                        z3="1.609582"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.801237"
                        y3="1.224625"
                        z3="1.641747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.177639"
                        y3="-1.366736"
                        z3="-1.783265"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.7122"
                        y3="-0.9099"
                        z3="-1.97326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.10741"
                        y3="2.036855"
                        z3="2.242324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.177735"
                        y3="-1.676954"
                        z3="1.076626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.611215"
                        y3="3.124083"
                        z3="1.285093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.834658"
                        y3="2.701401"
                        z3="0.519688"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.154436"
                        y3="-3.90553"
                        z3="0.600357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.094297"
                        y3="-3.606098"
                        z3="-0.094424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.764986"
                        y3="2.30667"
                        z3="-0.812484"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.078084"
                        y3="2.663423"
                        z3="1.14534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.656173"
                        y3="-5.036982"
                        z3="0.033146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.892245"
                        y3="1.884496"
                        z3="-1.501386"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.215267"
                        y3="2.244165"
                        z3="0.4748"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.113867"
                        y3="1.852846"
                        z3="-0.850774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.343925"
                        y3="1.13682"
                        z3="-1.171898"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.988457"
                        y3="1.332076"
                        z3="-2.297295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.4089"
                        y3="-0.02146"
                        z3="2.413101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.489717"
                        y3="0.344359"
                        z3="0.955549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.822093"
                        y3="0.812281"
                        z3="2.645501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.724585"
                        y3="2.30958"
                        z3="1.713844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.755335"
                        y3="0.991574"
                        z3="1.168202"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.383922"
                        y3="-1.010963"
                        z3="-2.794451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.984215"
                        y3="-2.434576"
                        z3="-1.856773"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.082049"
                        y3="-1.218513"
                        z3="-1.191789"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.489289"
                        y3="-1.973627"
                        z3="-1.958112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.142834"
                        y3="-0.370325"
                        z3="-1.565496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.81757"
                        y3="-0.627801"
                        z3="-3.022173"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.906473"
                        y3="1.815453"
                        z3="2.955227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.711486"
                        y3="2.440285"
                        z3="2.843124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.17723"
                        y3="3.423132"
                        z3="0.595507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.84985"
                        y3="4.010063"
                        z3="1.879768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.10339"
                        y3="-3.675948"
                        z3="1.052633"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.139322"
                        y3="-3.123373"
                        z3="-0.225801"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.811359"
                        y3="2.327055"
                        z3="-1.322686"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.166432"
                        y3="2.97418"
                        z3="2.180101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.152099"
                        y3="-5.985714"
                        z3="-0.0939"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.820638"
                        y3="1.584363"
                        z3="-2.537911"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.173189"
                        y3="2.225688"
                        z3="0.976036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/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">1491</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2434.5594020748 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">6.936e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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">0.925 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.330 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="-5.52550929"
                                 y3="1.32641147"
                                 z3="-1.69971106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.47417936"
                                 y3="1.48861327"
                                 z3="-0.33453501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.45969806"
                                 y3="-1.5723221"
                                 z3="2.24464732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.85070697"
                                 y3="-0.65765746"
                                 z3="0.25297777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.15389342"
                                 y3="-2.97158234"
                                 z3="0.48615256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.36916775"
                                 y3="-4.84039213"
                                 z3="-0.38238686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.61760784"
                                 y3="0.70212769"
                                 z3="0.82473076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.00149157"
                                 y3="-0.57942869"
                                 z3="-1.22110092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.27741667"
                                 y3="0.92188886"
                                 z3="-1.32906753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.30662987"
                                 y3="0.70981354"
                                 z3="1.609582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.80123707"
                                 y3="1.22462541"
                                 z3="1.64174719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.17763854"
                                 y3="-1.36673638"
                                 z3="-1.78326512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.71219985"
                                 y3="-0.90989953"
                                 z3="-1.97325984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.10740973"
                                 y3="2.03685468"
                                 z3="2.24232363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.17773492"
                                 y3="-1.67695443"
                                 z3="1.07662647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.61121546"
                                 y3="3.12408311"
                                 z3="1.28509312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.83465759"
                                 y3="2.70140059"
                                 z3="0.51968752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.15443624"
                                 y3="-3.90552963"
                                 z3="0.60035736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.09429664"
                                 y3="-3.60609831"
                                 z3="-0.09442415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.764986"
                                 y3="2.30667019"
                                 z3="-0.81248408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.0780837"
                                 y3="2.66342253"
                                 z3="1.14533978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.65617317"
                                 y3="-5.03698184"
                                 z3="0.03314625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.89224462"
                                 y3="1.88449555"
                                 z3="-1.50138642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.21526728"
                                 y3="2.24416536"
                                 z3="0.47479997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.11386667"
                                 y3="1.85284598"
                                 z3="-0.85077434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.34392474"
                                 y3="1.13681969"
                                 z3="-1.1718982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.98845683"
                                 y3="1.33207612"
                                 z3="-2.29729502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.40890024"
                                 y3="-0.02146004"
                                 z3="2.41310144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.48971682"
                                 y3="0.3443586"
                                 z3="0.95554869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.82209277"
                                 y3="0.81228056"
                                 z3="2.6455006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.72458497"
                                 y3="2.3095802"
                                 z3="1.71384384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.75533521"
                                 y3="0.9915744"
                                 z3="1.16820168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.38392234"
                                 y3="-1.01096347"
                                 z3="-2.79445135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.9842148"
                                 y3="-2.43457648"
                                 z3="-1.85677321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.08204889"
                                 y3="-1.21851268"
                                 z3="-1.19178911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.48928931"
                                 y3="-1.9736266"
                                 z3="-1.95811229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.14283447"
                                 y3="-0.37032548"
                                 z3="-1.56549596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.81757006"
                                 y3="-0.62780075"
                                 z3="-3.02217266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.90647338"
                                 y3="1.81545332"
                                 z3="2.95522725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.71148641"
                                 y3="2.44028525"
                                 z3="2.84312424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.17723039"
                                 y3="3.42313239"
                                 z3="0.59550692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.84985002"
                                 y3="4.01006315"
                                 z3="1.87976802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.10338998"
                                 y3="-3.67594805"
                                 z3="1.05263268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.13932182"
                                 y3="-3.12337283"
                                 z3="-0.22580112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.81135893"
                                 y3="2.32705477"
                                 z3="-1.32268644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.16643224"
                                 y3="2.97417995"
                                 z3="2.18010065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.1520994"
                                 y3="-5.98571398"
                                 z3="-0.09390048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.82063773"
                                 y3="1.58436305"
                                 z3="-2.53791074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.17318889"
                                 y3="2.22568807"
                                 z3="0.97603641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/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="-5.525509"
                        y3="1.326411"
                        z3="-1.699711"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.474179"
                        y3="1.488613"
                        z3="-0.334535"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.459698"
                        y3="-1.572322"
                        z3="2.244647"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.850707"
                        y3="-0.657657"
                        z3="0.252978"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.153893"
                        y3="-2.971582"
                        z3="0.486153"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.369168"
                        y3="-4.840392"
                        z3="-0.382387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.617608"
                        y3="0.702128"
                        z3="0.824731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.001492"
                        y3="-0.579429"
                        z3="-1.221101"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.277417"
                        y3="0.921889"
                        z3="-1.329068"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.30663"
                        y3="0.709814"
                        z3="1.609582"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.801237"
                        y3="1.224625"
                        z3="1.641747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.177639"
                        y3="-1.366736"
                        z3="-1.783265"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.7122"
                        y3="-0.9099"
                        z3="-1.97326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.10741"
                        y3="2.036855"
                        z3="2.242324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.177735"
                        y3="-1.676954"
                        z3="1.076626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.611215"
                        y3="3.124083"
                        z3="1.285093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.834658"
                        y3="2.701401"
                        z3="0.519688"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.154436"
                        y3="-3.90553"
                        z3="0.600357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.094297"
                        y3="-3.606098"
                        z3="-0.094424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.764986"
                        y3="2.30667"
                        z3="-0.812484"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.078084"
                        y3="2.663423"
                        z3="1.14534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.656173"
                        y3="-5.036982"
                        z3="0.033146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.892245"
                        y3="1.884496"
                        z3="-1.501386"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.215267"
                        y3="2.244165"
                        z3="0.4748"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.113867"
                        y3="1.852846"
                        z3="-0.850774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.343925"
                        y3="1.13682"
                        z3="-1.171898"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.988457"
                        y3="1.332076"
                        z3="-2.297295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.4089"
                        y3="-0.02146"
                        z3="2.413101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.489717"
                        y3="0.344359"
                        z3="0.955549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.822093"
                        y3="0.812281"
                        z3="2.645501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.724585"
                        y3="2.30958"
                        z3="1.713844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.755335"
                        y3="0.991574"
                        z3="1.168202"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.383922"
                        y3="-1.010963"
                        z3="-2.794451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.984215"
                        y3="-2.434576"
                        z3="-1.856773"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.082049"
                        y3="-1.218513"
                        z3="-1.191789"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.489289"
                        y3="-1.973627"
                        z3="-1.958112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.142834"
                        y3="-0.370325"
                        z3="-1.565496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.81757"
                        y3="-0.627801"
                        z3="-3.022173"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.906473"
                        y3="1.815453"
                        z3="2.955227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.711486"
                        y3="2.440285"
                        z3="2.843124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.17723"
                        y3="3.423132"
                        z3="0.595507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.84985"
                        y3="4.010063"
                        z3="1.879768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.10339"
                        y3="-3.675948"
                        z3="1.052633"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.139322"
                        y3="-3.123373"
                        z3="-0.225801"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.811359"
                        y3="2.327055"
                        z3="-1.322686"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.166432"
                        y3="2.97418"
                        z3="2.180101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.152099"
                        y3="-5.985714"
                        z3="-0.0939"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.820638"
                        y3="1.584363"
                        z3="-2.537911"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.173189"
                        y3="2.225688"
                        z3="0.976036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/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">-1513.49127244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2434.55940207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3948.05067451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6905.85362260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2957.80294809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68592344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.19465101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351190</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000299941593</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000299941593</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000599883185</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.309573079100</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1122">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1122">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1122"
                            units="nonsi:electronvolt">-2765.1674 -524.1699 -523.0144 -394.3458 -393.8481 -392.0982 -283.8830 -282.7225 -281.7650 -281.5051 -281.4140 -281.3091 -280.5564 -280.1119 -280.1030 -280.0532 -280.0472 -279.9787 -279.9654 -279.9118 -279.8452 -279.8000 -279.7696 -279.7462 -279.5492 -260.4674 -199.3023 -199.0711 -199.0648 -33.1899 -32.6298 -31.1365 -29.0815 -27.6443 -27.4004 -26.3654 -26.1118 -25.0629 -24.1712 -23.8843 -23.7476 -23.0761 -22.6552 -22.3322 -21.9603 -21.5674 -20.3430 -20.0994 -19.9498 -19.4523 -19.0667 -18.6562 -18.4803 -17.7544 -17.0579 -16.7686 -16.3153 -16.1203 -15.9602 -15.8469 -15.5526 -15.3883 -15.3161 -15.2000 -14.8940 -14.7608 -14.5631 -14.5011 -14.4569 -14.3460 -14.0691 -14.0198 -13.8231 -13.7782 -13.7133 -13.6079 -13.3166 -13.2493 -12.8737 -12.8017 -12.5064 -12.3551 -12.3244 -12.0594 -11.6106 -11.5792 -11.5364 -11.0822 -11.0691 -10.3891 -10.3333 -10.0432 -9.7749 -9.6111 -9.0096 -8.8489 1.3848 1.4655 1.6397 2.4954 2.7939 3.0207 3.0797 3.3063 3.4676 3.5918 3.6753 3.9389 4.1995 4.2248 4.3192 4.3537 4.4531 4.6949 4.8052 4.8660 4.9538 5.0145 5.1249 5.1737 5.3450 5.4434 5.6555 5.7150 5.8646 5.8943 5.9249 6.1215 6.2456 6.3552 6.4720 6.5241 6.5667 6.8819 6.9141 7.0147 7.1895 7.3128 7.4532 7.5901 7.7202 7.8226 7.8915 8.0632 8.1850 8.3398 8.3501 8.5778 8.6174 8.7033 8.8322 8.8627 9.0300 9.1053 9.2886 9.3232 9.4629 9.6861 9.7262 9.8368 10.0910 10.1381 10.1724 10.3640 10.4549 10.4842 10.7357 10.7614 10.8107 11.0908 11.2152 11.2487 11.3120 11.5075 11.5920 11.6771 11.8150 11.8750 12.0406 12.0913 12.1347 12.2853 12.4160 12.4562 12.5939 12.6501 12.6668 12.8200 13.0044 13.0908 13.1769 13.2592 13.2744 13.3485 13.4303 13.5178 13.5223 13.6752 13.7130 13.7946 13.8684 13.9450 14.1621 14.2006 14.2892 14.3277 14.4013 14.4950 14.5654 14.7886 14.8186 14.9191 15.1039 15.2600 15.3147 15.3564 15.4276 15.5462 15.5912 15.8040 15.9082 16.0172 16.1980 16.2614 16.3130 16.4522 16.5562 16.6943 16.7255 16.7933 16.8350 16.9899 17.0958 17.2838 17.3570 17.5367 17.6790 17.7760 17.9563 18.0623 18.2246 18.3266 18.4897 18.6205 18.7721 18.8514 18.9238 19.0932 19.2461 19.5395 19.5749 19.8496 19.9611 20.0102 20.2879 20.4508 20.6229 20.7442 20.8477 20.9479 21.0870 21.1407 21.4153 21.5705 21.6822 21.9506 21.9926 22.2381 22.2691 22.3655 22.6465 22.7101 22.8447 23.0321 23.1477 23.3137 23.3294 23.4541 23.7403 23.9219 23.9572 24.1740 24.3355 24.4384 24.4884 24.7068 24.8923 25.0671 25.0815 25.3336 25.5595 25.7207 25.7294 25.9621 26.0963 26.2248 26.4336 26.6776 26.8764 26.9912 27.1514 27.3293 27.5267 27.7165 27.8828 27.9510 28.2638 28.3621 28.4320 28.4722 28.6331 28.6999 28.7917 29.0045 29.1409 29.2942 29.4032 29.5701 29.7711 29.8061 29.8830 30.2901 30.4147 30.5305 30.5661 30.6861 30.7733 30.9510 30.9835 31.2064 31.3879 31.4576 31.5993 31.7135 31.8101 32.0595 32.2808 32.3728 32.4865 32.5956 32.7063 32.7831 32.8471 33.0089 33.0598 33.2531 33.5425 33.6187 33.7344 33.8749 34.1446 34.3117 34.5288 34.6213 34.7110 34.7972 35.0215 35.1208 35.2326 35.3276 35.6708 35.7958 36.1981 36.2880 36.4312 36.4942 36.7116 36.8845 36.9147 37.0233 37.1026 37.1679 37.2504 37.4779 37.6972 37.7608 38.0092 38.2291 38.2717 38.5490 38.7205 38.7900 38.8821 38.9047 39.1002 39.1388 39.3484 39.5071 39.5782 39.6640 39.9341 39.9977 40.0831 40.2366 40.4256 40.6573 40.8649 41.0909 41.1377 41.2861 41.3694 41.6681 41.7136 41.8767 42.0044 42.1645 42.1995 42.3345 42.4875 42.7043 42.8431 42.9355 43.0214 43.2226 43.3105 43.3370 43.5639 43.7033 43.8320 43.9376 44.0880 44.2335 44.3040 44.5000 44.6043 44.6880 44.8266 44.9683 44.9874 45.1790 45.5068 45.6536 45.8069 45.8770 46.0437 46.1843 46.2651 46.3541 46.4751 46.5815 46.7056 46.9643 47.0908 47.2610 47.3688 47.6693 47.8256 48.0729 48.2119 48.2947 48.4871 48.5666 48.6126 48.8276 48.9321 49.1577 49.2904 49.5483 49.5696 49.6531 49.7415 50.3067 50.4395 50.5130 50.8599 51.0650 51.1690 51.3321 51.4994 51.5400 51.9193 52.2201 52.2974 52.4306 52.5048 52.6178 52.8593 53.2252 53.3126 53.4821 53.7990 54.0534 54.2028 54.3301 54.6714 54.8321 55.1192 55.2111 55.5752 55.7733 56.1449 56.4294 56.7081 56.7575 56.7828 57.1878 57.4240 57.7019 57.9989 58.0805 58.3369 58.5291 58.7422 59.0027 59.1477 59.2649 59.4400 59.6270 59.7444 60.0707 60.1434 60.3428 60.6663 60.7451 61.2256 61.4743 61.6233 62.0755 62.1484 62.6481 62.8116 62.9994 63.0616 63.2708 63.3158 63.7632 63.8476 64.2535 64.3665 64.6477 64.7531 64.8691 65.0188 65.2645 65.4951 65.6171 65.8265 66.0260 66.1576 66.4742 66.8198 67.0079 67.2139 67.5475 67.8190 68.0211 68.1678 68.2762 68.5766 68.8798 69.0215 69.1938 69.5293 69.7028 70.3421 70.3838 70.4485 70.8291 71.0291 71.4351 71.6244 71.7282 72.3178 72.6015 72.7923 73.0810 73.4811 73.5953 73.7866 74.1250 74.1704 74.3643 74.3749 74.6242 75.2173 75.3214 75.5267 75.7632 75.8689 76.1286 76.3693 76.6185 76.7302 76.8478 77.1185 77.2133 77.3395 77.4765 77.6557 77.7420 78.0376 78.0843 78.3263 78.4704 78.6410 78.8069 78.9434 79.1591 79.2340 79.4579 79.6059 79.6263 79.7764 79.8145 80.1035 80.2738 80.3184 80.4553 80.6320 80.8519 80.9340 81.0188 81.1506 81.3514 81.5578 81.6620 81.7685 81.9338 82.1620 82.2771 82.4327 82.5131 82.7969 82.9341 83.0674 83.2887 83.3863 83.4257 83.6194 83.7606 83.9620 84.1025 84.2780 84.4422 84.4845 84.6089 84.9025 84.9911 85.0780 85.1975 85.2841 85.4822 85.5433 85.6386 85.8332 86.0119 86.0679 86.2618 86.6351 86.7204 86.8262 86.9455 86.9765 87.1091 87.2389 87.4159 87.5379 87.7524 87.9229 88.0311 88.1513 88.3571 88.4270 88.7057 88.8097 88.9467 89.0620 89.1538 89.3648 89.4355 89.4903 89.5610 89.7559 89.8217 89.9496 90.0825 90.2605 90.3686 90.5169 90.6177 90.9210 90.9924 91.1736 91.3425 91.4041 91.6790 91.8369 91.9487 92.0798 92.2495 92.3971 92.4123 92.4991 92.6556 92.7781 92.8596 92.9931 93.1109 93.1549 93.3757 93.5655 93.6062 93.7207 93.8153 93.9854 94.0388 94.1863 94.4178 94.5492 94.6408 94.7723 95.1643 95.2828 95.4032 95.4769 95.6744 95.8253 95.9095 95.9425 96.2408 96.3904 96.6804 96.7216 96.8367 96.9990 97.1631 97.2887 97.3955 97.7140 97.8742 98.0055 98.1229 98.2249 98.3601 98.4034 98.6364 98.7626 98.8971 98.9477 99.0799 99.2466 99.3440 99.4464 99.7143 99.8290 99.9032 99.9780 100.2172 100.3365 100.4650 100.6107 100.8701 101.1188 101.1356 101.3357 101.6786 101.7226 101.8558 102.0100 102.5695 102.7228 102.8356 103.0089 103.2072 103.2766 103.5887 103.6864 103.7558 103.8200 103.9858 104.1130 104.3376 104.5820 104.6342 104.8554 104.9818 105.1475 105.2092 105.3997 105.5555 105.7149 105.7587 106.0721 106.1649 106.4259 106.6488 106.6828 106.7866 106.9587 107.0723 107.3729 107.4227 107.6233 107.7692 107.8175 108.1693 108.3456 108.3996 108.5564 108.9154 109.0377 109.1611 109.3414 109.4769 109.5512 109.6562 110.0038 110.1955 110.3637 110.5480 110.6920 110.7245 110.9002 111.1252 111.5300 111.5959 111.7504 111.9180 112.0271 112.2220 112.5274 112.5408 112.6989 112.8626 113.0245 113.2681 113.4491 113.6595 113.7585 113.8854 114.1100 114.4092 114.4677 114.6632 114.7510 114.9022 115.0566 115.1335 115.3627 115.4611 115.7255 115.7685 115.9025 116.0129 116.1698 116.3697 116.4533 116.5804 116.7170 116.8723 116.9875 117.1544 117.2566 117.3800 117.4818 117.7664 117.8551 118.0502 118.1781 118.2204 118.3088 118.4250 118.5798 118.7572 118.8531 119.0068 119.2489 119.2976 119.4196 119.8781 120.0898 120.1435 120.3017 120.4948 120.5972 120.6742 121.0680 121.1571 121.4020 121.5271 121.5987 121.8709 122.1943 122.4603 122.5740 122.7435 122.9504 123.2009 123.3291 123.4801 123.9046 124.0709 124.1957 124.3257 124.8752 125.0661 125.4689 125.5754 125.9348 126.2170 126.3822 126.6590 126.8659 127.1037 127.2214 127.4898 127.6207 127.8315 128.2095 128.3589 128.7706 128.9628 129.4234 129.4647 129.7670 129.8651 130.0864 130.3905 130.4608 130.5943 130.7864 131.0078 131.2514 131.4896 131.5587 131.7069 132.0708 132.1240 132.1773 132.3458 132.5074 132.8259 132.9915 133.2972 133.3490 133.6973 133.8922 134.0870 134.3601 134.4745 134.6752 134.7514 134.8364 134.9969 135.2675 135.3375 135.5259 135.7189 136.0962 136.2580 136.5876 137.0441 137.2889 137.5957 137.8064 137.9694 138.2416 138.4797 138.6834 138.9145 139.2802 139.4946 139.6950 139.8598 140.0000 140.2467 140.3545 140.6435 140.9490 141.1080 141.6196 141.6465 141.8757 142.0142 142.5361 142.7631 142.8454 143.2182 143.5205 143.7412 143.8998 144.0526 144.3601 145.1045 145.1941 145.2453 145.4799 145.6230 145.6949 146.0285 146.2012 146.3413 146.5367 146.7278 147.1716 147.4340 147.6186 147.6982 147.9138 148.0077 148.1715 148.4338 148.4793 148.8180 149.0440 149.5534 149.6490 149.7760 149.8498 149.9974 150.4318 150.6392 150.8536 150.9576 151.2252 151.3096 151.4042 152.1049 152.1250 152.3677 152.6340 153.0550 153.1782 153.3524 153.6253 153.6953 153.9430 154.3534 154.6733 154.9495 155.1960 155.3843 155.6156 156.0079 156.3143 156.3881 156.5403 156.8369 157.0711 157.1458 157.3375 157.6271 157.9021 157.9673 158.2560 158.3458 158.7164 158.9232 159.4700 160.1424 160.3108 160.6790 160.8214 161.0708 161.3036 161.7806 162.0712 162.5513 162.7386 162.9763 163.3263 164.4222 164.7009 166.1222 167.2196 167.6651 168.9515 170.2725 170.8191 171.4014 171.8151 173.5330 175.9145 176.7521 177.4506 178.6424 178.7306 178.8554 184.0264 185.1280 189.6452 190.1842 191.8798 194.7958 196.5952 197.0327 199.0379 204.9978 205.9685 221.7445 223.0591 223.6125 227.4220 229.7456 294.9841 297.5085 312.6641 615.9929 626.4143 626.8592 627.3172 630.1063 634.2539 635.2735 637.2286 640.3446 640.7997 641.5161 644.0681 644.7810 647.2985 647.8948 648.4688 650.8912 651.6017 655.7603 712.7035 884.4770 902.7954 909.2016 1202.1083 1217.5847</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.085935 -0.333453 -0.365586 -0.073665 -0.028286 -0.291658 0.281833 0.109881 0.040926 -0.224500 -0.332297 -0.318075 -0.341343 -0.174510 0.312452 -0.088989 0.059152 -0.118954 -0.001516 -0.216701 -0.176959 -0.080783 -0.111883 -0.131576 0.083079 0.076755 0.090997 0.122686 0.094325 0.125814 0.102611 0.086722 0.107191 0.114535 0.100553 0.115965 0.105211 0.094078 0.092921 0.086694 0.081871 0.096359 0.148247 0.152850 0.131220 0.113774 0.128942 0.118527 0.120497</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0859 8.3335 8.3656 7.0737 7.0283 7.2917 5.7182 5.8901 5.9591 6.2245 6.3323 6.3181 6.3413 6.1745 5.6875 6.0890 5.9408 6.1190 6.0015 6.2167 6.1770 6.0808 6.1119 6.1316 5.9169 0.9232 0.9090 0.8773 0.9057 0.8742 0.8974 0.9133 0.8928 0.8855 0.8994 0.8840 0.8948 0.9059 0.9071 0.9133 0.9181 0.9036 0.8518 0.8472 0.8688 0.8862 0.8711 0.8815 0.8795</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0859 -0.3335 -0.3656 -0.0737 -0.0283 -0.2917 0.2818 0.1099 0.0409 -0.2245 -0.3323 -0.3181 -0.3413 -0.1745 0.3125 -0.0890 0.0592 -0.1190 -0.0015 -0.2167 -0.1770 -0.0808 -0.1119 -0.1316 0.0831 0.0768 0.0910 0.1227 0.0943 0.1258 0.1026 0.0867 0.1072 0.1145 0.1006 0.1160 0.1052 0.0941 0.0929 0.0867 0.0819 0.0964 0.1482 0.1528 0.1312 0.1138 0.1289 0.1185 0.1205</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2208 1.9708 2.1343 3.0650 3.2619 3.1252 4.0152 3.9540 3.9356 3.8706 3.9632 3.9398 3.9310 3.9218 4.2783 3.7970 3.6324 3.9112 4.0638 3.9573 4.0132 4.0242 3.9852 4.0179 3.9295 1.0052 0.9948 1.0212 1.0088 1.0172 1.0014 1.0112 1.0059 0.9973 1.0052 1.0078 1.0052 1.0093 1.0065 1.0094 1.0316 1.0050 1.0103 0.9941 1.0123 1.0091 1.0086 1.0132 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2208 1.9708 2.1343 3.0650 3.2619 3.1252 4.0152 3.9540 3.9356 3.8706 3.9632 3.9398 3.9310 3.9218 4.2783 3.7970 3.6324 3.9112 4.0638 3.9573 4.0132 4.0242 3.9852 4.0179 3.9295 1.0052 0.9948 1.0212 1.0088 1.0172 1.0014 1.0112 1.0059 0.9973 1.0052 1.0078 1.0052 1.0093 1.0065 1.0094 1.0316 1.0050 1.0103 0.9941 1.0123 1.0091 1.0086 1.0132 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0033 0.9479 0.9633 1.9767 0.8794 0.9352 1.2539 0.9744 1.1132 1.1596 1.7256 1.3201 0.9376 0.9577 0.9296 0.9276 0.9494 0.9951 0.9885 0.9122 1.0017 1.0027 0.9985 0.9925 0.9729 0.9841 0.9891 0.9943 0.9936 0.9827 0.9901 0.9298 1.0105 1.0057 0.8604 1.0128 1.0121 1.3561 1.3786 1.6608 0.9683 0.9738 1.4368 0.9758 1.4722 0.9750 0.9857 1.4063 0.9745 1.3907 0.9730</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030290956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.521563391814</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.73826 -25.50916 1.22910 5.12672 -3.80055 1.32618 3.60885 -3.98495 -0.37610</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.69434</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
