<?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">5.0.2</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl O O O O O N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.047207"
                        y3="2.488251"
                        z3="-1.107816"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.011165"
                        y3="-2.433943"
                        z3="1.02285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.174538"
                        y3="0.344002"
                        z3="1.658322"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.123531"
                        y3="-0.372447"
                        z3="-1.144323"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.978599"
                        y3="0.749644"
                        z3="-1.585062"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.090434"
                        y3="-1.752378"
                        z3="0.285906"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.322927"
                        y3="-0.041817"
                        z3="2.842126"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.254766"
                        y3="0.323819"
                        z3="0.563518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.524663"
                        y3="0.574064"
                        z3="0.30109"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.178858"
                        y3="0.575428"
                        z3="-0.417177"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.247635"
                        y3="1.896655"
                        z3="0.152481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.295334"
                        y3="-0.663139"
                        z3="-0.176099"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.862828"
                        y3="0.179108"
                        z3="1.80302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.14236"
                        y3="0.226477"
                        z3="0.367631"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.797721"
                        y3="-0.936404"
                        z3="0.741261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.817412"
                        y3="1.29548"
                        z3="-0.198939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.858138"
                        y3="-1.452246"
                        z3="-1.76325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.183072"
                        y3="1.176509"
                        z3="-0.393347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.166739"
                        y3="-1.005215"
                        z3="0.549753"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.877777"
                        y3="0.037571"
                        z3="-0.021357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.821189"
                        y3="-0.844473"
                        z3="-2.748012"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.421937"
                        y3="2.125499"
                        z3="-0.896343"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.207031"
                        y3="1.872018"
                        z3="0.667556"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.644076"
                        y3="2.698145"
                        z3="0.578242"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.253049"
                        y3="-1.768758"
                        z3="1.165282"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.29401"
                        y3="2.20266"
                        z3="-0.468387"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.150724"
                        y3="-2.119224"
                        z3="-2.257756"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.384926"
                        y3="-2.017823"
                        z3="-0.994442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.946197"
                        y3="-0.035044"
                        z3="-0.170961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.306394"
                        y3="-0.269158"
                        z3="-3.516799"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.370035"
                        y3="-1.645007"
                        z3="-3.243522"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.547379"
                        y3="-0.199012"
                        z3="-2.254953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2NO5">
                  <atomArray count="13 11 2 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.0487999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2NO5/c1-3-20-11(18)13(2)10(17)16(12(19)21-13)9-5-7(14)4-8(15)6-9/h4-6H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,11,17,20,15,16,19,18,14,10,12,13,9,2,1,8,5,6,7,4,3/E:(5,6)(7,8)(14,15)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.1,18.1,19.1/rA:32nClClOOO1O1O1NCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHH/rB:;;;;;;;s3;s5s8s9;s9;s4s6s9;s3s7s8;s8;s14;s14;s4;s1s16;s2s15;s18s19;s17;s11;s11;s11;s15;s16;s17;s17;s20;s21;s21;s21;/rC:4.0472,2.4883,-1.1078;4.0112,-2.4339,1.0229;-2.1745,.344,1.6583;-4.1235,-.3724,-1.1443;-.9786,.7496,-1.5851;-3.0904,-1.7524,.2859;-.3229,-.0418,2.8421;-.2548,.3238,.5635;-2.5247,.5741,.3011;-1.1789,.5754,-.4172;-3.2476,1.8967,.1525;-3.2953,-.6631,-.1761;-.8628,.1791,1.803;1.1424,.2265,.3676;1.7977,-.9364,.7413;1.8174,1.2955,-.1989;-4.8581,-1.4522,-1.7632;3.1831,1.1765,-.3933;3.1667,-1.0052,.5498;3.8778,.0376,-.0214;-5.8212,-.8445,-2.748;-3.4219,2.1255,-.8963;-4.207,1.872,.6676;-2.6441,2.6981,.5782;1.253,-1.7688,1.1653;1.294,2.2027,-.4684;-4.1507,-2.1192,-2.2578;-5.3849,-2.0178,-.9944;4.9462,-.035,-.171;-5.3064,-.2692,-3.5168;-6.37,-1.645,-3.2435;-6.5474,-.199,-2.255;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1939.2483459381 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">8.198e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.04720698"
                                 y3="2.48825071"
                                 z3="-1.107816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.01116513"
                                 y3="-2.43394267"
                                 z3="1.02285033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.17453806"
                                 y3="0.34400182"
                                 z3="1.6583217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.1235308"
                                 y3="-0.37244739"
                                 z3="-1.14432326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.97859878"
                                 y3="0.74964448"
                                 z3="-1.58506202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.09043388"
                                 y3="-1.75237765"
                                 z3="0.28590578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.3229266"
                                 y3="-0.0418168"
                                 z3="2.84212611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.2547658"
                                 y3="0.32381922"
                                 z3="0.56351755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.52466284"
                                 y3="0.57406412"
                                 z3="0.30109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.17885828"
                                 y3="0.57542841"
                                 z3="-0.41717675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.24763522"
                                 y3="1.89665503"
                                 z3="0.15248092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.29533445"
                                 y3="-0.66313854"
                                 z3="-0.17609937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.86282777"
                                 y3="0.17910847"
                                 z3="1.80301977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.14235998"
                                 y3="0.22647657"
                                 z3="0.36763114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.79772092"
                                 y3="-0.93640398"
                                 z3="0.74126114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.81741188"
                                 y3="1.29548011"
                                 z3="-0.19893872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.85813797"
                                 y3="-1.45224588"
                                 z3="-1.76325021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.18307219"
                                 y3="1.17650931"
                                 z3="-0.3933474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.16673922"
                                 y3="-1.0052147"
                                 z3="0.54975345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.8777774"
                                 y3="0.03757095"
                                 z3="-0.02135673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.82118853"
                                 y3="-0.84447287"
                                 z3="-2.74801161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.42193723"
                                 y3="2.12549887"
                                 z3="-0.89634344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.20703126"
                                 y3="1.8720176"
                                 z3="0.66755561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.64407564"
                                 y3="2.69814494"
                                 z3="0.57824242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.25304916"
                                 y3="-1.76875798"
                                 z3="1.16528169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.29401003"
                                 y3="2.20266033"
                                 z3="-0.46838673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.15072442"
                                 y3="-2.1192238"
                                 z3="-2.25775626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.38492614"
                                 y3="-2.01782314"
                                 z3="-0.99444247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.94619738"
                                 y3="-0.03504357"
                                 z3="-0.17096078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.30639402"
                                 y3="-0.2691577"
                                 z3="-3.51679896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.37003466"
                                 y3="-1.64500678"
                                 z3="-3.24352199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.54737859"
                                 y3="-0.19901208"
                                 z3="-2.25495266">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a29" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2NO5">
                           <atomArray count="13 11 2 1 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">321.0487999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H11Cl2NO5/c1-3-20-11(18)13(2)10(17)16(12(19)21-13)9-5-7(14)4-8(15)6-9/h4-6H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,11,17,20,15,16,19,18,14,10,12,13,9,2,1,8,5,6,7,4,3/E:(5,6)(7,8)(14,15)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.1,18.1,19.1/rA:32nClClOOO1O1O1NCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHH/rB:;;;;;;;s3;s5s8s9;s9;s4s6s9;s3s7s8;s8;s14;s14;s4;s1s16;s2s15;s18s19;s17;s11;s11;s11;s15;s16;s17;s17;s20;s21;s21;s21;/rC:4.0472,2.4883,-1.1078;4.0112,-2.4339,1.0229;-2.1745,.344,1.6583;-4.1235,-.3724,-1.1443;-.9786,.7496,-1.5851;-3.0904,-1.7524,.2859;-.3229,-.0418,2.8421;-.2548,.3238,.5635;-2.5247,.5741,.3011;-1.1789,.5754,-.4172;-3.2476,1.8967,.1525;-3.2953,-.6631,-.1761;-.8628,.1791,1.803;1.1424,.2265,.3676;1.7977,-.9364,.7413;1.8174,1.2955,-.1989;-4.8581,-1.4522,-1.7633;3.1831,1.1765,-.3933;3.1667,-1.0052,.5498;3.8778,.0376,-.0214;-5.8212,-.8445,-2.748;-3.4219,2.1255,-.8963;-4.207,1.872,.6676;-2.6441,2.6981,.5782;1.253,-1.7688,1.1653;1.294,2.2027,-.4684;-4.1507,-2.1192,-2.2578;-5.3849,-2.0178,-.9944;4.9462,-.035,-.171;-5.3064,-.2692,-3.5168;-6.37,-1.645,-3.2435;-6.5474,-.199,-2.255;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.047207"
                        y3="2.488251"
                        z3="-1.107816"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.011165"
                        y3="-2.433943"
                        z3="1.02285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.174538"
                        y3="0.344002"
                        z3="1.658322"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.123531"
                        y3="-0.372447"
                        z3="-1.144323"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.978599"
                        y3="0.749644"
                        z3="-1.585062"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.090434"
                        y3="-1.752378"
                        z3="0.285906"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.322927"
                        y3="-0.041817"
                        z3="2.842126"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.254766"
                        y3="0.323819"
                        z3="0.563518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.524663"
                        y3="0.574064"
                        z3="0.30109"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.178858"
                        y3="0.575428"
                        z3="-0.417177"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.247635"
                        y3="1.896655"
                        z3="0.152481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.295334"
                        y3="-0.663139"
                        z3="-0.176099"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.862828"
                        y3="0.179108"
                        z3="1.80302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.14236"
                        y3="0.226477"
                        z3="0.367631"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.797721"
                        y3="-0.936404"
                        z3="0.741261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.817412"
                        y3="1.29548"
                        z3="-0.198939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.858138"
                        y3="-1.452246"
                        z3="-1.76325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.183072"
                        y3="1.176509"
                        z3="-0.393347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.166739"
                        y3="-1.005215"
                        z3="0.549753"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.877777"
                        y3="0.037571"
                        z3="-0.021357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.821189"
                        y3="-0.844473"
                        z3="-2.748012"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.421937"
                        y3="2.125499"
                        z3="-0.896343"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.207031"
                        y3="1.872018"
                        z3="0.667556"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.644076"
                        y3="2.698145"
                        z3="0.578242"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.253049"
                        y3="-1.768758"
                        z3="1.165282"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.29401"
                        y3="2.20266"
                        z3="-0.468387"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.150724"
                        y3="-2.119224"
                        z3="-2.257756"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.384926"
                        y3="-2.017823"
                        z3="-0.994442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.946197"
                        y3="-0.035044"
                        z3="-0.170961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.306394"
                        y3="-0.269158"
                        z3="-3.516799"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.370035"
                        y3="-1.645007"
                        z3="-3.243522"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.547379"
                        y3="-0.199012"
                        z3="-2.254953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2NO5">
                  <atomArray count="13 11 2 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.0487999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2NO5/c1-3-20-11(18)13(2)10(17)16(12(19)21-13)9-5-7(14)4-8(15)6-9/h4-6H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,11,17,20,15,16,19,18,14,10,12,13,9,2,1,8,5,6,7,4,3/E:(5,6)(7,8)(14,15)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.1,18.1,19.1/rA:32nClClOOO1O1O1NCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHH/rB:;;;;;;;s3;s5s8s9;s9;s4s6s9;s3s7s8;s8;s14;s14;s4;s1s16;s2s15;s18s19;s17;s11;s11;s11;s15;s16;s17;s17;s20;s21;s21;s21;/rC:4.0472,2.4883,-1.1078;4.0112,-2.4339,1.0229;-2.1745,.344,1.6583;-4.1235,-.3724,-1.1443;-.9786,.7496,-1.5851;-3.0904,-1.7524,.2859;-.3229,-.0418,2.8421;-.2548,.3238,.5635;-2.5247,.5741,.3011;-1.1789,.5754,-.4172;-3.2476,1.8967,.1525;-3.2953,-.6631,-.1761;-.8628,.1791,1.803;1.1424,.2265,.3676;1.7977,-.9364,.7413;1.8174,1.2955,-.1989;-4.8581,-1.4522,-1.7632;3.1831,1.1765,-.3933;3.1667,-1.0052,.5498;3.8778,.0376,-.0214;-5.8212,-.8445,-2.748;-3.4219,2.1255,-.8963;-4.207,1.872,.6676;-2.6441,2.6981,.5782;1.253,-1.7688,1.1653;1.294,2.2027,-.4684;-4.1507,-2.1192,-2.2578;-5.3849,-2.0178,-.9944;4.9462,-.035,-.171;-5.3064,-.2692,-3.5168;-6.37,-1.645,-3.2435;-6.5474,-.199,-2.255;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">GAUSSIAN VDW</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2198.4105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1236.4787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1853.47467418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1939.24834594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3792.72302012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6398.88375980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2606.16073968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03152547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3701.92498329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1848.45030910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271815</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999999509405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999999509405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999999018810</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.630933521620</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="827">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="827"
                            units="nonsi:electronvolt">-2765.5351 -2765.5270 -525.5342 -525.1734 -523.8673 -523.6403 -523.5883 -394.8554 -284.7937 -283.9027 -283.8241 -282.7618 -281.9936 -281.9898 -281.8210 -281.2833 -280.5339 -280.5269 -280.5166 -279.8813 -279.3687 -260.8069 -260.7986 -199.6441 -199.6359 -199.4060 -199.3978 -199.3969 -199.3887 -35.1736 -34.1357 -32.9648 -32.3184 -31.6305 -30.3005 -28.3619 -27.3832 -26.1646 -25.7942 -24.3929 -24.2350 -23.6162 -22.2446 -21.7602 -21.4233 -20.7119 -19.7762 -19.5843 -18.9045 -18.3691 -17.7968 -17.1996 -16.9781 -16.7159 -16.4400 -16.2042 -16.1798 -15.8154 -15.3330 -15.0924 -14.9469 -14.8208 -14.6133 -14.5086 -14.2613 -14.0969 -13.7093 -13.5918 -13.4845 -13.3207 -13.2749 -13.0034 -12.6284 -12.5118 -12.1245 -11.8308 -11.7501 -11.6207 -11.4185 -11.3477 -11.0939 -10.9602 -10.6487 -9.6358 -9.3811 0.7009 0.9821 1.1017 1.9814 2.4072 3.1504 3.3021 3.7432 3.8159 4.2166 4.4664 4.6083 4.8259 4.9082 4.9911 5.1943 5.2639 5.3834 5.4312 5.5699 5.7157 5.7956 5.8989 6.1695 6.5401 6.5539 6.8783 7.0763 7.2113 7.2618 7.4978 7.6320 7.6753 8.0667 8.1657 8.1890 8.4644 8.6307 8.7177 8.7381 8.9429 9.1108 9.1700 9.2257 9.3374 9.4307 9.5417 9.7393 9.9720 10.0542 10.1605 10.3142 10.5516 10.6352 10.8333 11.0562 11.1987 11.3056 11.4423 11.5830 11.6755 11.8220 11.9300 12.0123 12.1162 12.2262 12.3129 12.4341 12.6645 12.8835 12.9717 13.1402 13.2017 13.3135 13.4283 13.6667 13.7499 13.8263 13.9327 14.0231 14.2027 14.3066 14.4087 14.4641 14.5277 14.6940 14.7496 14.8076 14.8827 15.0580 15.1425 15.2843 15.6621 15.7892 15.9587 16.1204 16.2685 16.4273 16.7214 16.8330 16.9329 17.1919 17.2950 17.3546 17.5460 17.7138 18.0182 18.1069 18.3583 18.5401 18.7198 18.7990 19.0609 19.2244 19.3866 19.7553 19.8760 20.0005 20.2740 20.3647 20.8392 21.0455 21.1850 21.2371 21.4341 21.5732 21.7117 21.8396 21.8899 22.2092 22.3298 22.6549 22.7713 22.9006 23.1562 23.4745 23.6543 23.6661 23.7564 24.0459 24.1670 24.3283 24.6240 24.9004 24.9403 25.1127 25.4111 25.8190 25.9751 26.1439 26.3672 26.7505 26.7961 26.9129 27.1607 27.6350 27.7117 27.9700 28.0884 28.2252 28.3294 28.5124 28.7894 28.8530 28.9713 29.1609 29.3335 29.5512 29.6576 29.9147 29.9465 30.1532 30.4306 30.7472 30.9037 31.0139 31.1608 31.2857 31.4385 31.5212 31.6198 32.0015 32.2475 32.7335 32.8336 33.0501 33.1878 33.5058 33.6916 34.0150 34.4400 34.6456 34.8240 35.0117 35.4079 35.7118 35.9645 36.1634 36.3097 36.4780 36.9359 37.0284 37.2951 37.6664 37.8683 38.0252 38.0758 38.1672 38.3044 38.7560 39.1479 39.1992 39.3601 39.6693 39.8273 39.8813 40.2769 40.5625 40.8164 41.0604 41.2255 41.4417 41.5069 41.6931 42.0618 42.3489 42.3775 42.4350 42.6022 42.6677 42.7113 43.3601 43.5850 43.8032 43.9095 44.0336 44.2508 44.2956 44.8631 44.9220 45.1783 45.3882 45.6530 45.8605 45.9972 46.3880 46.5570 46.6879 46.8051 47.3462 47.4947 47.6578 47.6689 47.7394 47.9464 48.3930 48.7973 49.1847 49.3923 49.5471 49.8071 50.0356 50.4501 50.6062 50.7519 50.8959 51.1687 51.3371 51.5146 51.8912 51.9792 52.0105 52.3012 52.6723 52.8725 53.3408 53.5157 53.7778 54.1444 54.1744 54.7111 54.7992 55.0471 55.4835 55.8497 56.2575 56.3664 56.6102 56.9820 57.2817 57.5196 57.7904 57.9959 58.0541 58.3726 58.5350 58.7231 58.8704 59.2205 59.2546 59.3427 59.4205 59.7210 59.8451 60.0161 60.3500 60.4975 60.7744 61.0523 61.3200 61.5836 62.0857 62.1934 62.2564 62.4488 62.5787 62.9163 63.0285 63.3206 63.4893 63.6252 63.8422 64.3812 64.5458 64.5583 64.7182 64.9094 65.0911 65.4121 65.5151 65.8499 66.0004 66.1190 66.3132 66.7692 66.8590 67.0185 67.5509 68.0123 68.2839 69.0424 69.7899 70.2043 70.2406 70.3438 70.8379 71.3014 71.7414 71.7964 72.0415 72.5362 72.8000 73.2224 73.5870 73.9768 74.1810 74.4157 74.5112 74.7799 75.4413 75.5230 76.0114 76.7268 76.8401 77.5313 77.6295 77.9193 78.5248 78.5539 78.9840 79.0500 79.1731 79.2872 79.3069 79.6083 79.9943 80.1354 80.3424 80.5787 80.6834 80.8216 80.8912 81.1448 81.3066 81.3134 81.5445 81.7675 81.8787 82.1685 82.4306 82.7995 82.9549 82.9668 83.2947 83.4205 83.6135 83.7022 83.7669 83.9453 84.0376 84.2658 84.3706 84.6698 84.8605 85.1293 85.3953 85.5088 85.7651 86.0211 86.4311 86.5175 86.9752 87.1106 87.3110 87.4445 87.6514 87.7961 87.8623 88.1457 88.3808 88.5356 88.6251 88.8144 88.9191 89.2231 89.2482 89.4090 89.4327 89.6220 89.8742 90.1473 90.4942 90.6039 90.7951 91.0073 91.0752 91.3959 91.7326 92.1353 92.4112 92.5438 92.7694 93.1938 93.4307 93.5102 93.6030 93.8219 93.9830 94.2766 94.3822 94.4684 94.8639 95.0198 95.2487 95.4801 95.6212 95.7953 96.0071 96.1572 96.4312 96.7052 96.7900 97.0919 97.4528 97.6753 97.8566 97.9694 98.2540 98.3702 98.5104 98.8463 99.0041 99.1592 99.3852 99.5227 99.7322 100.0920 100.3702 100.6331 100.6996 101.1192 101.3622 101.7282 101.9213 102.0838 102.3724 102.4314 102.9463 103.1422 103.4479 103.8956 104.0403 104.3306 104.6953 104.9512 105.2316 105.5909 105.8675 106.1426 106.5749 106.6749 107.0001 107.0788 107.2596 107.7137 107.8430 108.5074 108.7206 108.7992 109.0236 109.5776 109.8414 110.0133 110.2759 110.5550 110.7959 111.0764 111.3958 111.6021 111.7629 112.0549 112.2091 112.3416 112.4994 112.8823 113.1700 113.4756 113.5966 113.7899 113.9607 114.0249 114.4418 114.9358 115.0406 115.4359 115.6852 115.9625 116.0989 116.2914 116.4905 116.8693 117.3010 117.3454 117.5398 117.9826 118.3013 118.5687 118.9939 119.1980 119.4469 119.5117 119.6864 120.3882 120.6154 120.7413 121.1799 121.3144 121.3529 121.6338 121.9308 122.0453 122.5194 122.8431 123.2123 124.0166 124.6391 124.8219 125.6080 125.9649 126.4808 126.8020 127.3800 127.8087 128.6924 129.3830 129.9433 130.1080 130.5756 130.6955 131.2729 131.7414 131.8268 132.0884 132.7740 133.3638 133.7051 133.7479 133.8912 134.2415 134.3686 134.4856 134.5435 135.3637 135.5663 135.8696 136.8143 137.1191 137.5013 137.7311 137.9738 138.9649 139.4978 139.9678 140.8440 141.4233 141.9096 143.0937 143.3861 143.7870 143.9549 144.0009 144.2114 144.2979 144.5141 144.7598 144.9835 145.3291 145.5180 145.8590 146.2314 146.3201 147.4451 147.7716 147.9074 148.1502 148.2386 148.3752 148.6895 148.9834 149.1660 149.7233 150.0846 150.1744 150.6404 151.9026 152.2458 152.2567 152.6622 152.8901 153.0550 153.6101 153.9280 154.3727 155.0719 155.3133 155.5930 156.2193 156.3352 156.6629 157.1498 157.3349 157.8102 158.0267 158.4455 159.3911 160.9481 161.5831 162.0520 162.3508 162.4552 164.1823 164.7918 166.1822 167.7415 167.9873 169.5900 170.6176 171.4444 171.7034 172.6201 172.9739 173.4941 175.0182 176.0067 176.2391 176.4374 176.9654 178.1200 179.2860 179.6411 179.9870 181.0635 181.4504 184.8290 185.8247 186.1286 186.8448 187.7533 187.8590 188.5082 189.3669 191.2833 192.3810 192.8689 193.2460 194.5250 195.5132 195.8872 196.3064 198.9760 199.9058 202.6587 205.6013 206.2016 208.0855 221.3399 221.5082 222.7245 223.0447 223.2623 223.3696 227.3806 227.3916 228.8277 229.9998 294.6824 294.7785 297.0201 297.4612 311.9251 312.8495 613.7631 622.4309 622.4624 630.6924 634.2029 635.8915 636.0204 639.8754 643.4103 646.4479 648.4886 648.9840 649.9294 712.9492 714.3149 906.0219 1198.4719 1198.8308 1200.5382 1210.2049 1212.5656</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl O O O O O N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.068280 -0.067850 -0.265854 -0.262903 -0.388622 -0.421720 -0.385832 -0.058180 0.322402 0.236374 -0.276991 0.370892 0.411507 0.117385 -0.201205 -0.209964 0.030882 0.119405 0.117856 -0.129374 -0.247587 0.107204 0.125260 0.119030 0.146034 0.148067 0.107043 0.102136 0.131316 0.090478 0.090972 0.090120</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl O O O O O N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">17.0683 17.0678 8.2659 8.2629 8.3886 8.4217 8.3858 7.0582 5.6776 5.7636 6.2770 5.6291 5.5885 5.8826 6.2012 6.2100 5.9691 5.8806 5.8821 6.1294 6.2476 0.8928 0.8747 0.8810 0.8540 0.8519 0.8930 0.8979 0.8687 0.9095 0.9090 0.9099</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">17.0000 17.0000 8.0000 8.0000 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 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="32">-0.0683 -0.0678 -0.2659 -0.2629 -0.3886 -0.4217 -0.3858 -0.0582 0.3224 0.2364 -0.2770 0.3709 0.4115 0.1174 -0.2012 -0.2100 0.0309 0.1194 0.1179 -0.1294 -0.2476 0.1072 0.1253 0.1190 0.1460 0.1481 0.1070 0.1021 0.1313 0.0905 0.0910 0.0901</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2340 1.2342 2.1690 2.1887 2.1381 2.0991 2.1307 3.1466 3.7523 4.2687 3.9664 4.2477 4.4178 3.7196 4.1057 4.1060 3.8449 3.9176 3.9191 4.0323 3.9713 1.0164 1.0022 1.0031 1.0214 1.0183 0.9938 0.9963 1.0154 1.0033 1.0068 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2340 1.2342 2.1690 2.1887 2.1381 2.0991 2.1307 3.1466 3.7523 4.2687 3.9664 4.2477 4.4178 3.7196 4.1057 4.1060 3.8449 3.9176 3.9191 4.0323 3.9713 1.0164 1.0022 1.0031 1.0214 1.0183 0.9938 0.9963 1.0154 1.0033 1.0068 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="33">1.0281 1.0263 0.8942 1.1992 1.2595 0.8410 2.0365 1.9430 2.0476 1.1420 1.0580 0.8858 0.9258 0.9540 0.9206 0.9735 0.9876 0.9718 1.3986 1.4048 1.4335 0.9541 1.4272 0.9512 0.9814 0.9783 0.9834 1.3863 1.3811 0.9661 0.9887 0.9854 0.9895</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 17 1 18 2 8 2 12 3 11 3 16 4 9 5 11 6 12 7 9 7 12 7 13 8 9 8 10 8 11 10 21 10 22 10 23 13 14 13 15 14 18 14 24 15 17 15 25 16 20 16 26 16 27 17 19 18 19 19 28 20 29 20 30 20 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015904576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1853.490578758024</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.59405 37.88395 -1.71010 0.63835 0.20176 0.84011 -10.64827 9.19066 -1.45762</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.09760</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
