<?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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.958724"
                        y3="-3.492952"
                        z3="1.824237"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.260103"
                        y3="1.036709"
                        z3="-1.473199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.541316"
                        y3="-1.060848"
                        z3="-1.468932"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.327596"
                        y3="-1.818194"
                        z3="1.329189"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.346881"
                        y3="-0.096582"
                        z3="0.244139"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.620945"
                        y3="0.580666"
                        z3="0.111505"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.587965"
                        y3="2.070692"
                        z3="-0.189515"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.976044"
                        y3="2.266118"
                        z3="-0.77565"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.857537"
                        y3="0.563866"
                        z3="-0.148774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.488089"
                        y3="0.050869"
                        z3="-1.020302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.491687"
                        y3="1.4128"
                        z3="0.763282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.3627"
                        y3="0.359441"
                        z3="-1.438219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.325309"
                        y3="-1.287201"
                        z3="0.895922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.657384"
                        y3="2.059694"
                        z3="0.360589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.529676"
                        y3="1.022628"
                        z3="-1.800389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.967163"
                        y3="1.658395"
                        z3="2.147123"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.676255"
                        y3="-0.533709"
                        z3="-2.426945"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.057885"
                        y3="-1.896662"
                        z3="1.058295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.171258"
                        y3="1.869375"
                        z3="-0.909567"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.201165"
                        y3="0.425603"
                        z3="1.029479"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.429287"
                        y3="2.68682"
                        z3="0.692387"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.827131"
                        y3="2.318923"
                        z3="-0.930834"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.036002"
                        y3="3.081536"
                        z3="-1.491582"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.732297"
                        y3="2.410578"
                        z3="-0.003442"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.163964"
                        y3="2.718404"
                        z3="1.055323"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.939322"
                        y3="0.872642"
                        z3="-2.791324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.648365"
                        y3="2.696169"
                        z3="2.257448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.748027"
                        y3="1.488864"
                        z3="2.888908"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.120578"
                        y3="1.029756"
                        z3="2.4134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.151374"
                        y3="-0.018568"
                        z3="-2.918648"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.269173"
                        y3="-1.436815"
                        z3="-1.975624"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.369754"
                        y3="-0.838198"
                        z3="-3.209126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.686905"
                        y3="-1.263863"
                        z3="1.684038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.560589"
                        y3="-2.012554"
                        z3="0.099231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.079062"
                        y3="2.377722"
                        z3="-1.206874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
               </bondArray>
               <formula concise="C14H16ClNO3">
                  <atomArray count="14 16 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.60769999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16ClNO3/c1-9-4-3-5-10(2)13(9)16(12(17)8-15)11-6-7-19-14(11)18/h3-5,11H,6-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,14,15,7,8,18,11,12,6,13,9,10,1,5,4,3,2/E:(1,2)(4,5)(9,10)/CRV:3.3,4.3,5.3,9.3,10.3,12.3,13.3,14.3,17.1,18.1/rA:35nClOO1O1NCCCC3C3C3C3C3C3C3CCCC3HHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s2s7;s5;s2s3s6;s9;s9;s4s5;s11;s12;s11;s12;s1s13;s14s15;s6;s7;s7;s8;s8;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;/rC:-.9587,-3.493,1.8242;3.2601,1.0367,-1.4732;2.5413,-1.0608,-1.4689;1.3276,-1.8182,1.3292;.3469,-.0966,.2441;1.6209,.5807,.1115;1.588,2.0707,-.1895;2.976,2.2661,-.7756;-.8575,.5639,-.1488;2.4881,.0509,-1.0203;-1.4917,1.4128,.7633;-1.3627,.3594,-1.4382;.3253,-1.2872,.8959;-2.6574,2.0597,.3606;-2.5297,1.0226,-1.8004;-.9672,1.6584,2.1471;-.6763,-.5337,-2.4269;-1.0579,-1.8967,1.0583;-3.1713,1.8694,-.9096;2.2012,.4256,1.0295;1.4293,2.6868,.6924;.8271,2.3189,-.9308;3.036,3.0815,-1.4916;3.7323,2.4106,-.0034;-3.164,2.7184,1.0553;-2.9393,.8726,-2.7913;-.6484,2.6962,2.2574;-1.748,1.4889,2.8889;-.1206,1.0298,2.4134;.1514,-.0186,-2.9186;-.2692,-1.4368,-1.9756;-1.3698,-.8382,-3.2091;-1.6869,-1.2639,1.684;-1.5606,-2.0126,.0992;-4.0791,2.3777,-1.2069;</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">1109</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">824</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1654.7519343621 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">2.955e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.138 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">0.065 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 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="-0.95872437"
                                 y3="-3.49295205"
                                 z3="1.82423673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.26010257"
                                 y3="1.03670867"
                                 z3="-1.47319905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.54131639"
                                 y3="-1.06084796"
                                 z3="-1.46893224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.32759643"
                                 y3="-1.81819412"
                                 z3="1.32918933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.34688125"
                                 y3="-0.09658165"
                                 z3="0.24413916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.6209455"
                                 y3="0.58066648"
                                 z3="0.1115051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.58796518"
                                 y3="2.07069181"
                                 z3="-0.18951515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.97604432"
                                 y3="2.26611754"
                                 z3="-0.77565046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.8575371"
                                 y3="0.56386563"
                                 z3="-0.14877353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.48808859"
                                 y3="0.05086858"
                                 z3="-1.02030241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.49168673"
                                 y3="1.41279985"
                                 z3="0.7632822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.36270049"
                                 y3="0.35944077"
                                 z3="-1.43821874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.32530898"
                                 y3="-1.28720144"
                                 z3="0.89592197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.65738393"
                                 y3="2.05969382"
                                 z3="0.36058888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.52967601"
                                 y3="1.02262812"
                                 z3="-1.80038877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.96716328"
                                 y3="1.65839537"
                                 z3="2.1471231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.67625519"
                                 y3="-0.53370939"
                                 z3="-2.42694489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.05788476"
                                 y3="-1.8966619"
                                 z3="1.05829543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.1712579"
                                 y3="1.86937509"
                                 z3="-0.90956688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.20116535"
                                 y3="0.42560313"
                                 z3="1.02947874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.42928733"
                                 y3="2.68681997"
                                 z3="0.69238658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.82713127"
                                 y3="2.31892259"
                                 z3="-0.93083418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.03600205"
                                 y3="3.08153563"
                                 z3="-1.49158195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.7322968"
                                 y3="2.41057815"
                                 z3="-0.00344154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.16396367"
                                 y3="2.71840406"
                                 z3="1.05532271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.9393224"
                                 y3="0.87264163"
                                 z3="-2.79132369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.64836527"
                                 y3="2.69616934"
                                 z3="2.25744782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.74802691"
                                 y3="1.48886442"
                                 z3="2.88890819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.12057814"
                                 y3="1.029756"
                                 z3="2.41340038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.15137365"
                                 y3="-0.01856755"
                                 z3="-2.9186475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.26917283"
                                 y3="-1.43681468"
                                 z3="-1.97562423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.36975427"
                                 y3="-0.83819754"
                                 z3="-3.20912581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.68690534"
                                 y3="-1.26386252"
                                 z3="1.68403847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.56058949"
                                 y3="-2.01255374"
                                 z3="0.09923112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.07906211"
                                 y3="2.37772165"
                                 z3="-1.20687353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                        </bondArray>
                        <formula concise="C14H16ClNO3">
                           <atomArray count="14 16 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">265.60769999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H16ClNO3/c1-9-4-3-5-10(2)13(9)16(12(17)8-15)11-6-7-19-14(11)18/h3-5,11H,6-8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,14,15,7,8,18,11,12,6,13,9,10,1,5,4,3,2/E:(1,2)(4,5)(9,10)/CRV:3.3,4.3,5.3,9.3,10.3,12.3,13.3,14.3,17.1,18.1/rA:35nClOO1O1NCCCC3C3C3C3C3C3C3CCCC3HHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s2s7;s5;s2s3s6;s9;s9;s4s5;s11;s12;s11;s12;s1s13;s14s15;s6;s7;s7;s8;s8;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;/rC:-.9587,-3.493,1.8242;3.2601,1.0367,-1.4732;2.5413,-1.0608,-1.4689;1.3276,-1.8182,1.3292;.3469,-.0966,.2441;1.6209,.5807,.1115;1.588,2.0707,-.1895;2.976,2.2661,-.7757;-.8575,.5639,-.1488;2.4881,.0509,-1.0203;-1.4917,1.4128,.7633;-1.3627,.3594,-1.4382;.3253,-1.2872,.8959;-2.6574,2.0597,.3606;-2.5297,1.0226,-1.8004;-.9672,1.6584,2.1471;-.6763,-.5337,-2.4269;-1.0579,-1.8967,1.0583;-3.1713,1.8694,-.9096;2.2012,.4256,1.0295;1.4293,2.6868,.6924;.8271,2.3189,-.9308;3.036,3.0815,-1.4916;3.7323,2.4106,-.0034;-3.164,2.7184,1.0553;-2.9393,.8726,-2.7913;-.6484,2.6962,2.2574;-1.748,1.4889,2.8889;-.1206,1.0298,2.4134;.1514,-.0186,-2.9186;-.2692,-1.4368,-1.9756;-1.3698,-.8382,-3.2091;-1.6869,-1.2639,1.684;-1.5606,-2.0126,.0992;-4.0791,2.3777,-1.2069;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.958724"
                        y3="-3.492952"
                        z3="1.824237"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.260103"
                        y3="1.036709"
                        z3="-1.473199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.541316"
                        y3="-1.060848"
                        z3="-1.468932"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.327596"
                        y3="-1.818194"
                        z3="1.329189"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.346881"
                        y3="-0.096582"
                        z3="0.244139"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.620945"
                        y3="0.580666"
                        z3="0.111505"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.587965"
                        y3="2.070692"
                        z3="-0.189515"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.976044"
                        y3="2.266118"
                        z3="-0.77565"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.857537"
                        y3="0.563866"
                        z3="-0.148774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.488089"
                        y3="0.050869"
                        z3="-1.020302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.491687"
                        y3="1.4128"
                        z3="0.763282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.3627"
                        y3="0.359441"
                        z3="-1.438219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.325309"
                        y3="-1.287201"
                        z3="0.895922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.657384"
                        y3="2.059694"
                        z3="0.360589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.529676"
                        y3="1.022628"
                        z3="-1.800389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.967163"
                        y3="1.658395"
                        z3="2.147123"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.676255"
                        y3="-0.533709"
                        z3="-2.426945"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.057885"
                        y3="-1.896662"
                        z3="1.058295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.171258"
                        y3="1.869375"
                        z3="-0.909567"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.201165"
                        y3="0.425603"
                        z3="1.029479"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.429287"
                        y3="2.68682"
                        z3="0.692387"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.827131"
                        y3="2.318923"
                        z3="-0.930834"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.036002"
                        y3="3.081536"
                        z3="-1.491582"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.732297"
                        y3="2.410578"
                        z3="-0.003442"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.163964"
                        y3="2.718404"
                        z3="1.055323"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.939322"
                        y3="0.872642"
                        z3="-2.791324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.648365"
                        y3="2.696169"
                        z3="2.257448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.748027"
                        y3="1.488864"
                        z3="2.888908"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.120578"
                        y3="1.029756"
                        z3="2.4134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.151374"
                        y3="-0.018568"
                        z3="-2.918648"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.269173"
                        y3="-1.436815"
                        z3="-1.975624"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.369754"
                        y3="-0.838198"
                        z3="-3.209126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.686905"
                        y3="-1.263863"
                        z3="1.684038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.560589"
                        y3="-2.012554"
                        z3="0.099231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.079062"
                        y3="2.377722"
                        z3="-1.206874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
               </bondArray>
               <formula concise="C14H16ClNO3">
                  <atomArray count="14 16 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.60769999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16ClNO3/c1-9-4-3-5-10(2)13(9)16(12(17)8-15)11-6-7-19-14(11)18/h3-5,11H,6-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,14,15,7,8,18,11,12,6,13,9,10,1,5,4,3,2/E:(1,2)(4,5)(9,10)/CRV:3.3,4.3,5.3,9.3,10.3,12.3,13.3,14.3,17.1,18.1/rA:35nClOO1O1NCCCC3C3C3C3C3C3C3CCCC3HHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s2s7;s5;s2s3s6;s9;s9;s4s5;s11;s12;s11;s12;s1s13;s14s15;s6;s7;s7;s8;s8;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;/rC:-.9587,-3.493,1.8242;3.2601,1.0367,-1.4732;2.5413,-1.0608,-1.4689;1.3276,-1.8182,1.3292;.3469,-.0966,.2441;1.6209,.5807,.1115;1.588,2.0707,-.1895;2.976,2.2661,-.7756;-.8575,.5639,-.1488;2.4881,.0509,-1.0203;-1.4917,1.4128,.7633;-1.3627,.3594,-1.4382;.3253,-1.2872,.8959;-2.6574,2.0597,.3606;-2.5297,1.0226,-1.8004;-.9672,1.6584,2.1471;-.6763,-.5337,-2.4269;-1.0579,-1.8967,1.0583;-3.1713,1.8694,-.9096;2.2012,.4256,1.0295;1.4293,2.6868,.6924;.8271,2.3189,-.9308;3.036,3.0815,-1.4916;3.7323,2.4106,-.0034;-3.164,2.7184,1.0553;-2.9393,.8726,-2.7913;-.6484,2.6962,2.2574;-1.748,1.4889,2.8889;-.1206,1.0298,2.4134;.1514,-.0186,-2.9186;-.2692,-1.4368,-1.9756;-1.3698,-.8382,-3.2091;-1.6869,-1.2639,1.684;-1.5606,-2.0126,.0992;-4.0791,2.3777,-1.2069;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1474</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2024.7571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">998.9720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1283.88237688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1654.75193436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2938.63431124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5044.89444582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2106.26013458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04805011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2563.54880281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1279.66642593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329457</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999733446352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999733446352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999466892704</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.201706334864</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="824">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="824"
                            units="nonsi:electronvolt">-2765.0504 -524.9645 -523.3908 -522.9655 -393.8216 -283.5271 -283.0384 -281.4903 -281.3888 -281.2725 -280.8693 -280.2345 -280.2136 -280.0006 -279.7857 -279.6458 -279.6420 -279.4174 -279.3921 -260.3474 -199.1868 -198.9468 -198.9455 -33.9125 -32.2653 -31.5453 -29.6127 -26.8257 -26.6914 -25.3417 -24.7713 -23.9640 -23.3635 -22.4704 -22.0849 -21.6748 -20.4073 -19.8539 -19.0931 -18.8545 -17.9277 -17.5426 -17.3063 -16.8240 -16.4372 -16.0468 -15.7457 -15.6114 -15.4033 -14.8344 -14.6391 -14.4436 -14.3672 -14.0761 -14.0337 -13.9528 -13.7673 -13.6496 -13.3969 -13.3277 -12.7760 -12.6002 -12.3678 -12.2459 -12.0537 -11.9614 -11.1433 -10.9806 -10.9502 -10.8453 -10.4360 -9.6471 -9.2972 -9.0156 1.4063 1.5270 2.0147 2.3619 2.9216 3.2169 3.7629 3.8239 3.9651 4.1614 4.5696 4.7546 4.9956 5.1504 5.1833 5.2984 5.5708 5.5970 5.7460 5.9359 6.1673 6.2984 6.4774 6.5535 6.6283 6.7042 6.9005 7.0410 7.2527 7.3244 7.5537 7.9011 8.0974 8.2800 8.3753 8.3980 8.4313 8.7999 8.9052 9.0605 9.2567 9.3914 9.5296 9.5827 9.6741 9.9790 10.0217 10.1534 10.4153 10.4458 10.7733 10.9468 11.0034 11.1102 11.2603 11.5472 11.6557 11.6652 11.9389 11.9931 12.0640 12.2445 12.3371 12.5079 12.7165 12.7592 12.8026 13.0850 13.2427 13.3453 13.3638 13.4802 13.7076 13.9154 13.9866 14.0815 14.1001 14.2834 14.3245 14.4914 14.6529 14.7902 14.8350 14.9588 15.0080 15.0822 15.2021 15.2654 15.4255 15.5680 15.6030 15.7450 15.8640 16.1793 16.2872 16.3670 16.4650 16.6746 16.7414 16.9051 17.0500 17.2819 17.5633 17.7388 17.9975 18.0907 18.3126 18.5938 18.8273 19.0509 19.1539 19.3412 19.8231 20.0111 20.1222 20.3387 20.6484 20.7500 20.9961 21.1829 21.3201 21.5635 21.7435 21.8792 22.0269 22.3222 22.3675 22.5102 22.6381 22.8695 22.9877 23.2194 23.5126 23.5976 23.7473 24.0324 24.1274 24.4063 24.5733 24.7161 25.0631 25.4915 25.7608 25.8885 26.1727 26.3143 26.4486 26.5572 26.7223 26.8395 27.0455 27.4120 27.6878 27.9835 28.2542 28.4087 28.5963 28.8730 28.9098 29.1483 29.3932 29.4628 29.6376 29.9010 29.9631 30.1792 30.4559 30.4867 30.5451 30.7051 30.9259 31.1121 31.2303 31.3532 31.6741 31.7900 31.8732 32.1240 32.1414 32.4405 32.6496 32.8634 33.1713 33.3708 33.4039 33.5792 33.7745 34.1144 34.4932 34.6195 34.9275 35.0807 35.4049 35.5042 35.6611 36.0524 36.4217 36.4625 36.7241 36.8872 37.1507 37.3815 37.5321 37.5890 37.6994 38.1363 38.2628 38.6018 38.7285 38.9227 39.0728 39.2592 39.5763 39.6481 39.8232 40.0827 40.2878 40.4382 40.5059 40.7852 41.1067 41.1568 41.3392 41.7698 41.9766 42.0610 42.1526 42.3905 42.5441 42.6726 42.9771 43.0747 43.1773 43.2545 43.4843 43.6730 43.8924 44.1493 44.4364 44.5519 44.7305 44.9649 45.3675 45.3752 45.7518 45.9668 46.1470 46.2637 46.8026 46.9458 47.0989 47.2072 47.4452 47.6308 47.7798 48.0689 48.2940 48.6991 48.8581 48.9883 49.1888 49.4802 49.6561 49.9693 50.2281 50.4504 50.7441 50.8099 51.2408 51.4075 51.5430 51.6299 51.7831 52.1663 52.7463 52.9822 53.3855 53.5345 53.7771 54.1451 54.3504 54.4665 54.6479 54.8203 55.0981 55.4524 55.7083 56.1657 56.5289 56.6180 57.0680 57.2587 57.6697 57.8593 58.0171 58.2199 58.2440 59.0366 59.3392 59.5552 59.7567 59.8038 60.1014 60.7201 60.8920 61.0758 61.3029 61.5537 62.0070 62.1897 62.5117 63.0306 63.1816 63.5552 63.7229 63.9697 64.2096 64.3717 64.4545 64.7021 64.8175 65.1073 65.1659 65.4117 65.7231 66.1591 66.7324 66.9504 67.3552 67.6665 67.7737 68.3393 69.0385 69.1968 69.5621 70.2253 70.6287 71.1535 71.7005 71.8203 72.1250 72.6136 72.9609 73.0962 73.4076 73.4970 73.8807 74.0957 74.2953 74.4655 74.8992 75.1150 75.5362 75.9085 76.0525 76.4620 76.5690 76.6960 76.9931 77.1647 77.2744 77.7824 77.8388 77.9648 78.4183 78.7381 78.7580 78.9955 79.3379 79.3981 79.6723 79.8005 80.1269 80.3322 80.4308 80.5304 80.8075 81.1110 81.1529 81.6334 81.6815 81.8744 82.0473 82.4076 82.6105 82.9424 83.0100 83.2103 83.3017 83.5470 83.6607 83.9514 84.0593 84.1836 84.2978 84.6134 84.9165 84.9831 85.1433 85.3125 85.5662 85.7360 85.8787 86.0724 86.1581 86.2106 86.6259 86.7667 86.9691 87.0235 87.2840 87.4710 87.5727 87.7970 87.8983 88.1629 88.2176 88.4367 88.6917 88.8471 88.9909 89.2880 89.4999 89.6298 90.1010 90.1989 90.3752 90.5649 90.9477 91.0281 91.2106 91.5274 91.7534 91.8192 91.9966 92.1939 92.4108 92.5510 92.7551 92.9338 93.0653 93.4376 93.4903 93.7353 94.0503 94.3573 94.4529 94.6388 94.8876 95.2075 95.4010 95.5835 95.8028 95.9354 96.1009 96.2499 96.4188 96.8022 96.9750 96.9967 97.2341 97.4000 97.6688 97.8697 98.1609 98.3196 98.5518 98.7334 98.7720 98.7868 99.1082 99.1324 99.4483 99.5930 99.7964 99.9025 100.1559 100.3731 100.7688 100.8607 100.9212 101.1731 101.4162 101.7161 101.9659 102.1567 102.5232 102.6682 102.8618 102.9925 103.1852 103.3579 103.6772 104.1196 104.4658 104.7830 104.9653 105.1587 105.4775 105.7014 106.1050 106.3265 106.4344 106.5597 106.8658 107.1506 107.2657 107.4884 107.5217 108.0860 108.4608 108.5063 108.5880 109.1355 109.2131 109.3756 109.5512 109.7597 110.0151 110.1832 110.3812 110.9283 110.9863 111.2753 111.3385 111.5217 111.7586 112.1677 112.5265 112.7202 112.9136 113.1437 113.2167 113.3916 113.6175 113.8521 114.1661 114.2167 114.5682 114.8842 115.2028 115.3495 115.4282 115.5889 115.8161 115.9804 116.5843 116.7279 116.8293 117.0623 117.2958 117.5530 117.6741 118.0821 118.1240 118.3043 118.6557 118.8503 119.0728 119.2615 119.4397 119.6345 119.8770 120.1285 120.4311 120.4910 120.6239 120.7694 121.0078 121.2775 121.4444 121.5789 122.3048 122.5591 123.0657 123.2161 123.5614 124.0959 124.2280 124.4041 125.2455 125.3968 125.8314 125.9329 126.1234 126.5363 126.8518 127.0867 127.3093 127.9595 128.3024 128.6409 129.1280 129.4077 130.0304 130.2740 130.4661 130.6433 130.9660 131.0734 131.2143 131.7349 131.9708 132.2504 132.3603 132.6968 133.0584 133.5489 133.6752 133.8742 133.9237 134.5589 134.9782 135.0272 135.6296 135.9516 136.0360 136.3258 136.9323 137.1224 137.8461 137.9961 138.1906 138.4758 138.9788 139.8511 139.9323 140.0303 140.5971 140.9919 141.5243 142.0308 142.2161 142.4259 143.2301 143.4703 143.9592 144.0472 144.2599 144.5780 145.1028 145.2232 145.4999 146.0687 146.2619 146.3659 146.4797 147.0426 147.1060 147.3699 147.8887 148.4459 148.8181 148.9382 149.2090 149.4252 149.9973 150.0852 150.4601 150.8109 150.9370 151.3423 151.4768 151.8021 152.1291 152.4804 153.0554 153.1769 153.5294 154.1823 154.3457 154.7571 154.8455 155.2072 155.5012 156.0941 156.6490 156.7057 157.2243 157.7922 157.9356 158.1853 158.5277 158.6792 158.9462 159.5686 160.0932 160.3537 160.6597 162.6397 162.7975 164.2546 164.9952 166.3125 166.6174 167.0156 168.0936 169.5935 170.6657 172.3889 173.4708 174.5806 175.6314 177.0437 177.7370 177.9579 178.5197 180.3623 180.8095 182.4713 186.6169 186.8839 188.3437 188.8514 189.6105 190.1753 192.3920 195.2900 195.9314 196.8451 197.4106 199.6756 205.5423 222.0356 222.8287 225.2058 225.7742 227.8082 295.8330 296.2825 311.3711 622.4604 631.9932 632.4664 633.7754 634.4031 636.2509 636.3952 636.8782 641.8724 644.0183 644.9642 647.9619 649.4118 658.2253 698.1574 908.9666 1199.2635 1200.2975 1205.8953</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.150195 -0.273969 -0.425295 -0.483366 0.010337 0.020283 -0.119476 0.045457 0.039448 0.366771 -0.180543 -0.142752 0.280951 -0.064698 -0.050005 -0.311974 -0.278346 -0.065622 -0.185500 0.123762 0.104938 0.107776 0.111376 0.113444 0.141396 0.141256 0.121006 0.124623 0.103398 0.104102 0.101359 0.109938 0.151284 0.146743 0.162093</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.1502 8.2740 8.4253 8.4834 6.9897 5.9797 6.1195 5.9545 5.9606 5.6332 6.1805 6.1428 5.7190 6.0647 6.0500 6.3120 6.2783 6.0656 6.1855 0.8762 0.8951 0.8922 0.8886 0.8866 0.8586 0.8587 0.8790 0.8754 0.8966 0.8959 0.8986 0.8901 0.8487 0.8533 0.8379</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 8.0000 8.0000 8.0000 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 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="35">-0.1502 -0.2740 -0.4253 -0.4834 0.0103 0.0203 -0.1195 0.0455 0.0394 0.3668 -0.1805 -0.1428 0.2810 -0.0647 -0.0500 -0.3120 -0.2783 -0.0656 -0.1855 0.1238 0.1049 0.1078 0.1114 0.1134 0.1414 0.1413 0.1210 0.1246 0.1034 0.1041 0.1014 0.1099 0.1513 0.1467 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1258 2.1414 2.0653 2.0205 2.9186 3.6745 3.9687 3.9084 3.4719 4.2556 3.9069 3.8413 4.1333 3.8231 3.7897 3.9385 3.9533 4.0130 3.9470 1.0284 1.0096 1.0058 0.9949 0.9972 0.9974 1.0008 0.9912 0.9943 1.0053 0.9939 1.0058 1.0035 1.0020 1.0049 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1258 2.1414 2.0653 2.0205 2.9186 3.6745 3.9687 3.9084 3.4719 4.2556 3.9069 3.8413 4.1333 3.8231 3.7897 3.9385 3.9533 4.0130 3.9470 1.0284 1.0096 1.0058 0.9949 0.9972 0.9974 1.0008 0.9912 0.9943 1.0053 0.9939 1.0058 1.0035 1.0020 1.0049 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="36">1.0600 0.8695 1.2373 2.0182 1.8910 0.8744 0.8501 1.2400 0.9499 0.9308 0.9587 0.9797 0.9891 0.9772 0.9824 0.9949 1.3677 1.3427 1.4046 0.9489 1.4121 0.9456 0.9690 1.4202 0.9892 1.4014 0.9818 0.9842 0.9767 1.0137 0.9818 1.0089 0.9864 0.9663 0.9736 0.9861</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 17 1 7 1 9 2 9 3 12 4 5 4 8 4 12 5 6 5 9 5 19 6 7 6 20 6 21 7 22 7 23 8 10 8 11 10 13 10 15 11 14 11 16 12 17 13 18 13 24 14 18 14 25 15 26 15 27 15 28 16 29 16 30 16 31 17 32 17 33 18 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020814313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1283.903191194170</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.88462 2.88043 -2.00419 20.93078 -16.52294 4.40783 -4.69795 4.79629 0.09834</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.84308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.31013</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
