<?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="-5.433604"
                        y3="3.293807"
                        z3="1.554157"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.975229"
                        y3="1.433133"
                        z3="0.567036"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.260095"
                        y3="-2.174618"
                        z3="-1.624798"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.634684"
                        y3="-0.613875"
                        z3="-0.098913"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.532451"
                        y3="-2.690332"
                        z3="-0.249931"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.199097"
                        y3="-4.047864"
                        z3="-0.387762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.606652"
                        y3="0.087384"
                        z3="0.729969"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.723153"
                        y3="0.321447"
                        z3="-0.464998"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.370564"
                        y3="1.482056"
                        z3="0.466313"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.1684"
                        y3="-0.049281"
                        z3="0.237933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.698956"
                        y3="-0.285017"
                        z3="2.211232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.101811"
                        y3="-0.238657"
                        z3="-0.145224"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.634423"
                        y3="0.785933"
                        z3="-1.919549"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.068615"
                        y3="0.302417"
                        z3="-1.223395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.552449"
                        y3="-1.807678"
                        z3="-0.719622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.514781"
                        y3="0.036139"
                        z3="-1.651641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.516622"
                        y3="0.83691"
                        z3="-0.867535"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.409058"
                        y3="-3.29063"
                        z3="0.97891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.551357"
                        y3="-3.211517"
                        z3="-1.037919"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.644836"
                        y3="2.207864"
                        z3="-1.074174"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.314572"
                        y3="0.245449"
                        z3="0.105194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.332841"
                        y3="-4.118042"
                        z3="0.867551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.536245"
                        y3="2.969015"
                        z3="-0.337252"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.21313"
                        y3="0.990857"
                        z3="0.854167"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.317344"
                        y3="2.352457"
                        z3="0.627879"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.857457"
                        y3="1.371113"
                        z3="1.445557"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.660638"
                        y3="2.449074"
                        z3="0.054394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.427421"
                        y3="0.617561"
                        z3="0.867715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.202318"
                        y3="-1.052775"
                        z3="0.453187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.731049"
                        y3="-0.342287"
                        z3="2.557749"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.21919"
                        y3="-1.237401"
                        z3="2.419148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.183576"
                        y3="0.474925"
                        z3="2.798532"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.848194"
                        y3="0.552318"
                        z3="-0.237656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.384426"
                        y3="-1.039891"
                        z3="-0.823456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.144123"
                        y3="-0.618581"
                        z3="0.876443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.665348"
                        y3="1.238779"
                        z3="-2.131134"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.400808"
                        y3="1.540893"
                        z3="-2.103819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.796942"
                        y3="-0.029492"
                        z3="-2.618255"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.179048"
                        y3="1.352608"
                        z3="-1.393592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.589522"
                        y3="-0.274515"
                        z3="-1.878781"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.732615"
                        y3="-1.030111"
                        z3="-1.544493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.615143"
                        y3="0.263917"
                        z3="-2.716012"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.108496"
                        y3="-3.120864"
                        z3="1.777796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.437382"
                        y3="-2.92415"
                        z3="-2.071827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.038305"
                        y3="2.695279"
                        z3="-1.82865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.237265"
                        y3="-0.820386"
                        z3="0.284234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.077194"
                        y3="-4.771356"
                        z3="1.620965"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.626304"
                        y3="4.032153"
                        z3="-0.51243"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.827686"
                        y3="0.514958"
                        z3="1.605817"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" 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">2435.0195470515 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.487e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.733 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="-5.43360389"
                                 y3="3.29380729"
                                 z3="1.55415674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.97522942"
                                 y3="1.43313308"
                                 z3="0.567036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.26009507"
                                 y3="-2.17461829"
                                 z3="-1.62479769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.63468435"
                                 y3="-0.61387528"
                                 z3="-0.098913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.53245085"
                                 y3="-2.69033214"
                                 z3="-0.24993051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.19909686"
                                 y3="-4.04786362"
                                 z3="-0.3877622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.60665185"
                                 y3="0.08738376"
                                 z3="0.72996875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.72315314"
                                 y3="0.32144663"
                                 z3="-0.46499817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.37056417"
                                 y3="1.48205559"
                                 z3="0.46631305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.16839992"
                                 y3="-0.04928138"
                                 z3="0.23793288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.6989561"
                                 y3="-0.28501668"
                                 z3="2.2112318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.10181095"
                                 y3="-0.23865683"
                                 z3="-0.14522408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.6344227"
                                 y3="0.785933"
                                 z3="-1.91954872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06861543"
                                 y3="0.30241698"
                                 z3="-1.22339506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.55244854"
                                 y3="-1.8076783"
                                 z3="-0.7196222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.51478074"
                                 y3="0.03613859"
                                 z3="-1.65164105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.51662181"
                                 y3="0.83691035"
                                 z3="-0.8675346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.40905751"
                                 y3="-3.29062991"
                                 z3="0.97890988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.55135658"
                                 y3="-3.21151668"
                                 z3="-1.03791884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.64483562"
                                 y3="2.20786431"
                                 z3="-1.07417449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.31457243"
                                 y3="0.24544916"
                                 z3="0.10519443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.33284147"
                                 y3="-4.11804188"
                                 z3="0.86755133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.53624547"
                                 y3="2.96901485"
                                 z3="-0.33725152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.21312993"
                                 y3="0.99085728"
                                 z3="0.8541669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.31734399"
                                 y3="2.35245693"
                                 z3="0.62787894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.85745666"
                                 y3="1.37111348"
                                 z3="1.44555681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.66063832"
                                 y3="2.44907416"
                                 z3="0.05439366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.42742115"
                                 y3="0.61756135"
                                 z3="0.86771511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.202318"
                                 y3="-1.05277452"
                                 z3="0.45318653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.73104878"
                                 y3="-0.34228733"
                                 z3="2.55774915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.2191895"
                                 y3="-1.2374009"
                                 z3="2.419148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.18357641"
                                 y3="0.47492482"
                                 z3="2.79853248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.84819369"
                                 y3="0.55231774"
                                 z3="-0.23765622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.38442641"
                                 y3="-1.03989105"
                                 z3="-0.82345563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.14412296"
                                 y3="-0.61858079"
                                 z3="0.87644263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.66534786"
                                 y3="1.23877904"
                                 z3="-2.13113448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.40080767"
                                 y3="1.54089271"
                                 z3="-2.10381934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.79694206"
                                 y3="-0.02949221"
                                 z3="-2.61825495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.17904755"
                                 y3="1.35260846"
                                 z3="-1.3935918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.58952169"
                                 y3="-0.27451544"
                                 z3="-1.87878067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.73261541"
                                 y3="-1.03011143"
                                 z3="-1.5444933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.61514308"
                                 y3="0.26391723"
                                 z3="-2.71601246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.10849607"
                                 y3="-3.12086363"
                                 z3="1.77779596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.43738222"
                                 y3="-2.92414968"
                                 z3="-2.07182671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.03830528"
                                 y3="2.69527904"
                                 z3="-1.82864972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.23726465"
                                 y3="-0.82038628"
                                 z3="0.28423428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.07719447"
                                 y3="-4.77135555"
                                 z3="1.62096547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.62630444"
                                 y3="4.03215333"
                                 z3="-0.51243018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.82768624"
                                 y3="0.5149578"
                                 z3="1.60581701">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" 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="-5.433604"
                        y3="3.293807"
                        z3="1.554157"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.975229"
                        y3="1.433133"
                        z3="0.567036"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.260095"
                        y3="-2.174618"
                        z3="-1.624798"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.634684"
                        y3="-0.613875"
                        z3="-0.098913"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.532451"
                        y3="-2.690332"
                        z3="-0.249931"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.199097"
                        y3="-4.047864"
                        z3="-0.387762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.606652"
                        y3="0.087384"
                        z3="0.729969"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.723153"
                        y3="0.321447"
                        z3="-0.464998"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.370564"
                        y3="1.482056"
                        z3="0.466313"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.1684"
                        y3="-0.049281"
                        z3="0.237933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.698956"
                        y3="-0.285017"
                        z3="2.211232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.101811"
                        y3="-0.238657"
                        z3="-0.145224"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.634423"
                        y3="0.785933"
                        z3="-1.919549"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.068615"
                        y3="0.302417"
                        z3="-1.223395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.552449"
                        y3="-1.807678"
                        z3="-0.719622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.514781"
                        y3="0.036139"
                        z3="-1.651641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.516622"
                        y3="0.83691"
                        z3="-0.867535"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.409058"
                        y3="-3.29063"
                        z3="0.97891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.551357"
                        y3="-3.211517"
                        z3="-1.037919"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.644836"
                        y3="2.207864"
                        z3="-1.074174"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.314572"
                        y3="0.245449"
                        z3="0.105194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.332841"
                        y3="-4.118042"
                        z3="0.867551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.536245"
                        y3="2.969015"
                        z3="-0.337252"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.21313"
                        y3="0.990857"
                        z3="0.854167"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.317344"
                        y3="2.352457"
                        z3="0.627879"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.857457"
                        y3="1.371113"
                        z3="1.445557"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.660638"
                        y3="2.449074"
                        z3="0.054394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.427421"
                        y3="0.617561"
                        z3="0.867715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.202318"
                        y3="-1.052775"
                        z3="0.453187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.731049"
                        y3="-0.342287"
                        z3="2.557749"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.21919"
                        y3="-1.237401"
                        z3="2.419148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.183576"
                        y3="0.474925"
                        z3="2.798532"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.848194"
                        y3="0.552318"
                        z3="-0.237656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.384426"
                        y3="-1.039891"
                        z3="-0.823456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.144123"
                        y3="-0.618581"
                        z3="0.876443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.665348"
                        y3="1.238779"
                        z3="-2.131134"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.400808"
                        y3="1.540893"
                        z3="-2.103819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.796942"
                        y3="-0.029492"
                        z3="-2.618255"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.179048"
                        y3="1.352608"
                        z3="-1.393592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.589522"
                        y3="-0.274515"
                        z3="-1.878781"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.732615"
                        y3="-1.030111"
                        z3="-1.544493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.615143"
                        y3="0.263917"
                        z3="-2.716012"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.108496"
                        y3="-3.120864"
                        z3="1.777796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.437382"
                        y3="-2.92415"
                        z3="-2.071827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.038305"
                        y3="2.695279"
                        z3="-1.82865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.237265"
                        y3="-0.820386"
                        z3="0.284234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.077194"
                        y3="-4.771356"
                        z3="1.620965"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.626304"
                        y3="4.032153"
                        z3="-0.51243"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.827686"
                        y3="0.514958"
                        z3="1.605817"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" 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">-1513.49348881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2435.01954705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3948.51303586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6906.71861202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2958.20557616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.69295378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.19946498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351016</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999844976074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999844976074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999689952148</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.311020516299</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">-2765.1718 -524.1328 -523.0280 -394.3848 -393.8557 -392.1338 -283.8961 -282.8913 -281.4940 -281.4281 -281.3674 -281.3070 -280.6991 -280.1959 -280.1504 -280.0746 -280.0577 -279.9903 -279.9647 -279.8907 -279.8865 -279.8776 -279.7694 -279.7061 -279.5345 -260.4718 -199.3067 -199.0756 -199.0692 -33.1674 -32.6474 -31.1816 -29.0322 -27.6635 -27.4734 -26.3973 -26.0359 -25.0634 -24.2643 -23.9085 -23.8450 -23.2776 -22.3742 -22.2752 -21.7998 -21.6921 -20.3629 -20.0885 -19.8211 -19.5096 -19.1439 -18.8250 -18.6288 -17.7384 -17.0543 -16.8741 -16.1880 -16.1206 -15.8236 -15.7506 -15.7218 -15.3972 -15.1741 -15.0551 -14.9939 -14.9715 -14.5904 -14.5604 -14.4364 -14.2150 -14.0731 -14.0510 -13.9558 -13.8669 -13.6112 -13.5275 -13.3628 -13.1047 -13.0429 -12.6298 -12.4865 -12.3886 -12.3565 -11.8707 -11.7722 -11.7299 -11.5280 -11.0874 -10.9445 -10.4430 -10.3183 -10.1524 -9.8075 -9.6480 -9.0465 -8.8719 1.3563 1.4641 1.7219 2.5764 2.7537 2.9413 3.1623 3.3249 3.5075 3.5955 3.6612 3.8660 4.0615 4.1826 4.3013 4.5248 4.6012 4.6275 4.7554 4.9426 4.9873 5.0478 5.1535 5.2370 5.3581 5.4498 5.5831 5.6485 5.8098 5.9301 6.0514 6.1812 6.2690 6.3678 6.4841 6.5845 6.7251 6.7471 6.8285 7.0109 7.0857 7.1220 7.1780 7.6452 7.7058 7.8116 7.8841 7.9901 8.2846 8.3489 8.4194 8.4580 8.6249 8.7401 8.7999 9.0093 9.0354 9.2087 9.2909 9.3280 9.4828 9.6208 9.8367 9.9565 9.9967 10.0920 10.2568 10.4233 10.5301 10.5729 10.6497 10.7614 10.8856 10.9783 10.9992 11.2582 11.3816 11.4594 11.5257 11.6457 11.6987 11.7341 11.9167 12.0715 12.2535 12.3187 12.3911 12.4202 12.4997 12.7009 12.7737 12.8728 12.9433 13.0017 13.1576 13.2982 13.3376 13.3926 13.5356 13.6042 13.6285 13.7252 13.8618 13.8904 14.0300 14.0997 14.1559 14.2275 14.3621 14.4011 14.4313 14.4940 14.6728 14.7704 14.8808 14.9141 14.9833 15.2523 15.3053 15.3534 15.4683 15.5250 15.6533 15.7033 15.9275 16.0345 16.1636 16.3293 16.3412 16.4002 16.5125 16.6621 16.8294 16.8406 16.9901 17.0761 17.1605 17.2480 17.3871 17.5171 17.7244 17.7829 17.9167 17.9899 18.1865 18.2854 18.3522 18.5239 18.6224 18.7285 18.8980 18.9933 19.2786 19.5175 19.5877 19.6652 19.8770 20.0859 20.3086 20.5432 20.5635 20.6836 20.8234 21.0334 21.1161 21.1495 21.3617 21.4675 21.7452 22.0409 22.1909 22.3096 22.3685 22.4615 22.5070 22.6393 22.7468 22.9591 23.1383 23.2183 23.3549 23.4467 23.6207 23.9299 23.9889 24.0603 24.2086 24.4752 24.5755 24.7464 24.8228 24.9877 25.2099 25.2465 25.3912 25.7340 25.9293 25.9932 26.1166 26.2633 26.3843 26.4500 26.5851 26.8186 26.9824 27.1898 27.3242 27.6090 27.7726 27.9991 28.1713 28.2968 28.4025 28.6221 28.7128 28.7789 28.9147 29.0360 29.2465 29.4059 29.4309 29.5588 29.6543 29.8323 30.0259 30.0618 30.2384 30.4612 30.6969 30.7461 30.8273 31.0071 31.0806 31.1416 31.2190 31.4401 31.6747 31.7697 31.9447 32.0398 32.2012 32.2700 32.5138 32.5381 32.8395 32.9353 33.1111 33.2130 33.3714 33.4304 33.5007 33.7483 33.8859 34.1081 34.2055 34.3155 34.5539 34.6598 34.8248 35.1652 35.2908 35.4444 35.5442 35.6970 35.7902 36.0157 36.2176 36.3316 36.4353 36.6739 36.8595 36.9700 37.1585 37.2515 37.2921 37.4161 37.5934 37.8152 37.9013 37.9925 38.0443 38.1867 38.2576 38.3716 38.5896 38.7314 38.8097 38.8823 39.0638 39.1108 39.2675 39.3515 39.4159 39.5642 39.7561 39.8511 40.0689 40.2504 40.3070 40.3387 40.6437 40.6749 40.8960 41.0267 41.2808 41.5583 41.7038 41.7942 42.2215 42.2738 42.3590 42.4646 42.5754 42.6636 42.7919 42.9415 43.1172 43.1904 43.2865 43.5203 43.5855 43.7043 43.7852 43.8792 43.9512 44.0787 44.1682 44.2583 44.4115 44.6057 44.6604 44.7699 44.9574 45.1041 45.3081 45.4199 45.5964 45.6754 45.9323 46.0758 46.2763 46.5596 46.5827 46.8614 46.9756 47.0061 47.0914 47.2410 47.3802 47.6602 47.7561 47.8754 47.9004 48.1143 48.3907 48.5197 48.6887 48.8465 48.8756 49.0594 49.3651 49.6315 49.8056 49.9420 50.0934 50.2832 50.5101 50.6720 50.9073 51.3361 51.3490 51.5255 51.5563 51.6140 51.9059 52.0015 52.1502 52.2596 52.4644 52.6375 52.8899 52.9212 53.0952 53.3421 53.6668 53.7312 54.3106 54.3733 54.6501 55.0530 55.0702 55.2565 55.6906 55.7528 55.9937 56.1884 56.5321 56.8547 57.0817 57.1543 57.1713 57.6908 57.8100 58.1592 58.2451 58.6147 58.6348 58.9251 59.1990 59.4638 59.6721 59.6935 59.8800 59.9858 60.0817 60.3077 60.6852 60.8412 61.0812 61.3462 61.7064 61.9010 62.2144 62.4123 62.5287 62.9138 63.0497 63.2666 63.4118 63.6079 63.8392 64.1859 64.3536 64.4374 64.5094 64.7988 65.0544 65.2817 65.3307 65.5680 65.8338 66.0004 66.0463 66.3852 66.8093 67.0806 67.2027 67.3855 67.6381 67.8270 68.0989 68.2642 68.4520 68.6153 68.7909 69.1072 69.2981 69.7854 69.9312 70.4364 70.7591 71.2132 71.3164 71.5636 72.0011 72.2264 72.5514 72.5986 72.9224 73.1088 73.2986 73.6845 73.7546 73.9822 74.3790 74.5168 74.7827 74.7976 75.0011 75.3367 75.6672 76.1316 76.2326 76.3881 76.6610 76.7179 76.8823 77.2066 77.2709 77.4138 77.4782 77.7335 77.7892 78.0067 78.0963 78.3387 78.4175 78.5160 78.6867 78.8669 79.0677 79.3436 79.3795 79.5005 79.6373 79.7044 79.7865 79.8884 80.0350 80.2808 80.3539 80.5656 80.7048 80.8843 81.1469 81.3448 81.4326 81.6054 81.6726 81.7778 81.9191 82.2117 82.3068 82.4253 82.5129 82.6729 82.7472 82.8949 82.9652 83.0494 83.2973 83.3931 83.5527 83.6455 83.8429 84.1278 84.3643 84.4351 84.5005 84.6560 84.7435 84.9279 85.0288 85.0630 85.1502 85.4165 85.4747 85.6992 85.8593 86.0193 86.0627 86.2518 86.3999 86.5108 86.6781 86.8721 87.1001 87.2128 87.3444 87.6665 87.7849 87.8368 87.9254 88.1879 88.2591 88.3740 88.4995 88.5865 88.7850 88.8695 88.9843 89.0659 89.2391 89.4746 89.5325 89.6135 89.7253 89.8244 90.1205 90.2677 90.3266 90.5452 90.7762 90.9003 90.9359 91.1809 91.3265 91.4825 91.5898 91.7592 91.8265 91.9411 91.9940 92.1086 92.1871 92.3765 92.4946 92.6389 92.8120 92.8718 92.9887 93.0692 93.2520 93.3171 93.3829 93.5598 93.7711 94.0088 94.1149 94.1971 94.2568 94.4290 94.4689 94.8204 94.9050 95.0687 95.1981 95.3408 95.4891 95.6666 95.7287 95.9027 96.0113 96.1577 96.2119 96.5863 96.6917 96.7346 97.0955 97.3197 97.3441 97.5725 97.6054 97.6607 97.8504 98.0067 98.0989 98.1901 98.2980 98.3372 98.4941 98.5645 98.6676 98.8485 99.0170 99.2262 99.3809 99.5556 99.6127 99.7896 99.9352 100.0610 100.1903 100.4465 100.6947 100.9157 101.0109 101.2700 101.4428 101.6824 101.7963 101.9830 102.2783 102.3482 102.7323 102.8203 103.1094 103.2820 103.3738 103.3786 103.6676 103.7855 103.9726 104.2101 104.3256 104.4394 104.6910 104.7597 104.9888 105.1046 105.2595 105.3757 105.4875 105.6171 105.6946 105.8542 106.0978 106.2089 106.3753 106.5024 106.8161 106.9493 107.0940 107.3006 107.3950 107.5817 107.7729 108.0868 108.1895 108.2583 108.3399 108.6588 108.8323 109.0335 109.1123 109.2279 109.4847 109.5539 109.6524 109.7579 109.9046 110.0408 110.2650 110.4917 110.5893 110.6812 111.1324 111.2830 111.4792 111.5887 111.6878 111.8905 112.0969 112.2924 112.4565 112.6072 112.7958 112.9627 113.0440 113.2069 113.5580 113.5990 113.7391 113.8338 114.0882 114.1984 114.3234 114.5238 114.6123 114.7489 114.8613 114.9758 115.2894 115.3027 115.3499 115.4309 115.6877 115.9398 116.1653 116.3265 116.3607 116.6404 116.7455 116.8669 117.0932 117.1197 117.2549 117.3762 117.4989 117.6748 117.8527 117.9259 118.1263 118.2132 118.2723 118.5200 118.5715 118.7438 118.8671 118.9296 119.3080 119.3382 119.5010 119.7154 120.0813 120.1685 120.2884 120.5094 120.7625 120.8380 120.8839 121.1608 121.3387 121.5477 121.6993 121.7799 122.0838 122.3137 122.4824 122.7961 122.8764 123.1028 123.4429 123.4569 123.7748 123.9105 124.2690 124.5194 124.6085 124.8490 125.3531 125.8314 125.9167 126.2635 126.7012 126.8448 127.2310 127.4358 127.4983 127.7452 127.8670 128.0468 128.4500 128.6098 128.8473 128.9925 129.3566 129.5634 129.8036 129.9676 130.1606 130.2478 130.7725 130.8486 130.9555 131.0841 131.2394 131.5448 131.6116 131.7584 131.8841 131.9490 132.1943 132.4286 132.6022 132.7625 132.9475 133.1261 133.5510 133.7020 133.8375 134.0295 134.2775 134.5019 134.8881 134.9214 135.0103 135.1507 135.3993 135.5531 135.9147 136.0496 136.1906 136.3425 136.6400 137.2035 137.4876 137.6410 137.9626 138.0524 138.3494 138.6187 138.9116 138.9763 139.2023 139.5838 139.7147 139.8149 140.0611 140.1592 140.7112 140.8030 140.9148 141.6014 141.8770 142.0861 142.3143 142.3962 142.5990 142.8592 143.3413 143.6724 143.6809 143.9631 144.2108 144.3190 144.5256 144.7462 144.8897 145.2589 145.4318 145.6233 145.7797 146.1522 146.3193 146.4625 146.5007 146.8445 146.8992 147.2652 147.4986 147.7442 147.9570 148.0492 148.2332 148.2552 148.3538 148.4970 148.9048 149.1918 149.2690 149.6210 149.9232 150.2742 150.5328 150.6392 150.9706 151.0463 151.2997 151.5372 151.7201 152.0630 152.2200 152.4982 152.6465 152.6931 153.0930 153.2459 153.6035 153.9996 154.3005 154.5731 154.6429 154.9984 155.2697 155.5514 155.8410 155.9888 156.2584 156.5793 156.8318 157.0018 157.2220 157.4222 157.4573 157.7023 157.8882 158.2715 158.3120 158.7831 159.1127 159.2931 159.5832 159.9233 160.2213 160.3001 160.7946 161.4435 161.5236 161.6991 162.0586 162.5843 162.9386 163.0025 163.3528 164.5410 165.1664 165.9926 167.5126 168.1303 169.3750 169.8244 170.9701 171.3083 171.9842 172.9647 176.0759 176.8099 177.7724 178.5383 178.7609 179.3739 184.1698 184.8238 188.8149 189.8783 191.8539 194.1597 195.5722 196.9678 199.0193 203.8604 205.8120 221.7300 223.0533 223.5738 227.3941 229.7267 294.9802 297.4735 312.6664 616.4874 626.4252 626.7405 627.4117 630.7961 634.0551 635.1882 637.0790 640.1801 641.3465 643.0784 645.0778 645.6155 647.1101 647.6712 648.0364 650.5102 651.3435 655.6649 712.5996 884.3349 903.3733 909.0557 1201.9636 1216.3186</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">-0.085297 -0.322846 -0.358559 -0.056420 0.000467 -0.294198 0.211234 0.106112 0.070116 -0.139143 -0.327422 -0.309120 -0.344090 -0.168241 0.270490 -0.147464 0.031032 -0.159799 0.026106 -0.169205 -0.159755 -0.085323 -0.133223 -0.123931 0.084951 0.065244 0.093522 0.111286 0.090175 0.095736 0.106664 0.115456 0.099296 0.122149 0.085108 0.105276 0.093328 0.123883 0.095304 0.080005 0.096860 0.102426 0.163048 0.136415 0.112898 0.118802 0.129499 0.119601 0.121547</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">17.0853 8.3228 8.3586 7.0564 6.9995 7.2942 5.7888 5.8939 5.9299 6.1391 6.3274 6.3091 6.3441 6.1682 5.7295 6.1475 5.9690 6.1598 5.9739 6.1692 6.1598 6.0853 6.1332 6.1239 5.9150 0.9348 0.9065 0.8887 0.9098 0.9043 0.8933 0.8845 0.9007 0.8779 0.9149 0.8947 0.9067 0.8761 0.9047 0.9200 0.9031 0.8976 0.8370 0.8636 0.8871 0.8812 0.8705 0.8804 0.8785</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">-0.0853 -0.3228 -0.3586 -0.0564 0.0005 -0.2942 0.2112 0.1061 0.0701 -0.1391 -0.3274 -0.3091 -0.3441 -0.1682 0.2705 -0.1475 0.0310 -0.1598 0.0261 -0.1692 -0.1598 -0.0853 -0.1332 -0.1239 0.0850 0.0652 0.0935 0.1113 0.0902 0.0957 0.1067 0.1155 0.0993 0.1221 0.0851 0.1053 0.0933 0.1239 0.0953 0.0800 0.0969 0.1024 0.1630 0.1364 0.1129 0.1188 0.1295 0.1196 0.1215</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2210 2.0233 2.1393 3.0677 3.2374 3.1060 4.1476 3.9872 3.9247 3.6817 3.9267 3.9117 3.9172 3.8886 4.2974 3.8519 3.6200 3.9025 4.0378 4.0105 3.9546 4.0507 4.0257 4.0139 3.9209 1.0019 0.9948 1.0236 1.0057 1.0067 1.0095 1.0141 1.0024 1.0149 1.0077 1.0003 1.0064 1.0203 1.0213 1.0127 1.0172 1.0045 0.9927 1.0071 1.0099 1.0118 1.0102 1.0123 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2210 2.0233 2.1393 3.0677 3.2374 3.1060 4.1476 3.9872 3.9247 3.6817 3.9267 3.9117 3.9172 3.8886 4.2974 3.8519 3.6200 3.9025 4.0378 4.0105 3.9546 4.0507 4.0257 4.0139 3.9209 1.0019 0.9948 1.0236 1.0057 1.0067 1.0095 1.0141 1.0024 1.0149 1.0077 1.0003 1.0064 1.0203 1.0213 1.0127 1.0172 1.0045 0.9927 1.0071 1.0099 1.0118 1.0102 1.0123 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">1.0069 1.0424 0.9776 1.9957 0.9303 0.9108 1.2560 0.9677 1.0926 1.1768 1.6935 1.3372 0.9019 0.9651 0.9332 0.9537 0.9608 1.0006 0.9759 0.8901 0.9716 1.0201 0.9871 0.9900 0.9914 0.9868 0.9881 0.9819 0.9763 0.9905 0.9927 0.8995 1.0060 1.0252 0.8492 1.0338 1.0175 1.3764 1.3446 1.6601 0.9620 0.9796 1.4784 0.9746 1.4508 0.9801 0.9892 1.3889 0.9723 1.4034 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">-0.030279231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.523768038820</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.44004 -30.13261 1.30743 -4.45512 5.43513 0.98001 -4.79946 5.37509 0.57563</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.40335</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
