<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O O C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.36919"
                        y3="1.705871"
                        z3="2.244025"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.857238"
                        y3="1.262735"
                        z3="-2.53904"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.610444"
                        y3="0.137551"
                        z3="2.313899"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.076789"
                        y3="-0.735624"
                        z3="-1.585908"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.47623"
                        y3="1.652253"
                        z3="-1.237952"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.604043"
                        y3="1.677287"
                        z3="-0.224909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.043667"
                        y3="0.316985"
                        z3="0.355143"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.51482"
                        y3="2.615956"
                        z3="-2.344471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.344561"
                        y3="0.50978"
                        z3="1.142249"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.864328"
                        y3="1.144564"
                        z3="-0.805239"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.945555"
                        y3="-0.279118"
                        z3="1.236544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.203526"
                        y3="-0.716623"
                        z3="-0.762253"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.3914"
                        y3="-1.458368"
                        z3="0.540681"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.108364"
                        y3="-1.70359"
                        z3="-0.621931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.887086"
                        y3="-0.752892"
                        z3="1.79698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.438596"
                        y3="1.610878"
                        z3="0.371578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.546024"
                        y3="0.208024"
                        z3="-1.575269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.692292"
                        y3="-2.243395"
                        z3="0.899593"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.763585"
                        y3="-2.743876"
                        z3="-1.470035"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.670635"
                        y3="1.125098"
                        z3="0.774222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.778477"
                        y3="-0.266851"
                        z3="-1.158946"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.045843"
                        y3="-3.278136"
                        z3="0.049918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.326302"
                        y3="-3.525562"
                        z3="-1.121733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.351273"
                        y3="0.183084"
                        z3="0.019857"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.477853"
                        y3="2.123563"
                        z3="-0.705986"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.341794"
                        y3="2.33332"
                        z3="0.609877"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.419224"
                        y3="2.944264"
                        z3="-2.792955"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.332985"
                        y3="3.330157"
                        z3="-2.409897"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.167365"
                        y3="1.27173"
                        z3="1.905444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.092739"
                        y3="0.915459"
                        z3="0.45701"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.813123"
                        y3="-0.531398"
                        z3="2.326939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.192647"
                        y3="-1.169345"
                        z3="2.52682"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.11534"
                        y3="-1.526901"
                        z3="1.063826"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.929561"
                        y3="2.339543"
                        z3="0.988073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.102894"
                        y3="-0.162203"
                        z3="-2.488771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.248987"
                        y3="-2.038323"
                        z3="1.803992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.3266"
                        y3="-2.929287"
                        z3="-2.375065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.29752"
                        y3="-1.005859"
                        z3="-1.754492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.892367"
                        y3="-3.90713"
                        z3="0.292165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.627751"
                        y3="-4.34268"
                        z3="-1.764096"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.311102"
                        y3="-0.189635"
                        z3="0.349277"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C20H17ClO3">
                  <atomArray count="20 17 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.6651999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17ClO3/c1-2-19(17(22)15-8-3-4-9-16(15)18(19)23)11-20(12-24-20)13-6-5-7-14(21)10-13/h3-10H,2,11-12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,9,22,23,21,17,24,18,19,16,6,8,10,20,13,14,11,12,7,5,1,3,4,2/E:(3,4)(8,9)(15,16)(17,18)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.3,18.3,22.1,23.1/rA:41nClOO1O1CCCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s2;s5;s6;s2s5;s7;s5;s3s7;s4s7;s11;s12s13;s9;s10;s10;s13;s14;s1s16;s17;s18;s19s22;s20s21;s6;s6;s8;s8;s9;s9;s15;s15;s15;s16;s17;s18;s19;s21;s22;s23;s24;/rC:-3.3692,1.7059,2.244;.8572,1.2627,-2.539;.6104,.1376,2.3139;3.0768,-.7356,-1.5859;.4762,1.6523,-1.238;1.604,1.6773,-.2249;2.0437,.317,.3551;.5148,2.616,-2.3445;3.3446,.5098,1.1422;-.8643,1.1446,-.8052;.9456,-.2791,1.2365;2.2035,-.7166,-.7623;.3914,-1.4584,.5407;1.1084,-1.7036,-.6219;3.8871,-.7529,1.797;-1.4386,1.6109,.3716;-1.546,.208,-1.5753;-.6923,-2.2434,.8996;.7636,-2.7439,-1.47;-2.6706,1.1251,.7742;-2.7785,-.2669,-1.1589;-1.0458,-3.2781,.0499;-.3263,-3.5256,-1.1217;-3.3513,.1831,.0199;2.4779,2.1236,-.706;1.3418,2.3333,.6099;-.4192,2.9443,-2.793;1.333,3.3302,-2.4099;3.1674,1.2717,1.9054;4.0927,.9155,.457;4.8131,-.5314,2.3269;3.1926,-1.1693,2.5268;4.1153,-1.5269,1.0638;-.9296,2.3395,.9881;-1.1029,-.1622,-2.4888;-1.249,-2.0383,1.804;1.3266,-2.9293,-2.3751;-3.2975,-1.0059,-1.7545;-1.8924,-3.9071,.2922;-.6278,-4.3427,-1.7641;-4.3111,-.1896,.3493;</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">1365</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2293.5204944349 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">5.276e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">0.540 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.871 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="-3.3691903"
                                 y3="1.70587137"
                                 z3="2.24402526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.8572378"
                                 y3="1.26273539"
                                 z3="-2.53904048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.61044355"
                                 y3="0.13755125"
                                 z3="2.31389877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.07678864"
                                 y3="-0.73562417"
                                 z3="-1.58590791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.47622976"
                                 y3="1.65225328"
                                 z3="-1.23795166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.60404325"
                                 y3="1.67728675"
                                 z3="-0.22490917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.04366673"
                                 y3="0.31698458"
                                 z3="0.35514327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.51481958"
                                 y3="2.61595576"
                                 z3="-2.34447122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.3445612"
                                 y3="0.50977989"
                                 z3="1.14224889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.86432821"
                                 y3="1.14456397"
                                 z3="-0.80523855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.94555532"
                                 y3="-0.27911785"
                                 z3="1.23654439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.20352614"
                                 y3="-0.71662326"
                                 z3="-0.76225327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.39140048"
                                 y3="-1.45836795"
                                 z3="0.5406813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.10836379"
                                 y3="-1.70359023"
                                 z3="-0.62193104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.88708615"
                                 y3="-0.75289199"
                                 z3="1.79697997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.43859632"
                                 y3="1.61087794"
                                 z3="0.37157816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.5460237"
                                 y3="0.2080242"
                                 z3="-1.57526933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.69229174"
                                 y3="-2.24339521"
                                 z3="0.89959342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.76358541"
                                 y3="-2.74387567"
                                 z3="-1.47003467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.6706353"
                                 y3="1.12509816"
                                 z3="0.77422209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.77847747"
                                 y3="-0.26685097"
                                 z3="-1.15894649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.04584304"
                                 y3="-3.27813635"
                                 z3="0.04991788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.32630201"
                                 y3="-3.52556203"
                                 z3="-1.12173312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.3512726"
                                 y3="0.18308385"
                                 z3="0.01985693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.47785337"
                                 y3="2.12356306"
                                 z3="-0.70598563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.34179449"
                                 y3="2.33332011"
                                 z3="0.60987654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.41922448"
                                 y3="2.94426378"
                                 z3="-2.79295541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.33298541"
                                 y3="3.33015672"
                                 z3="-2.40989693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.16736465"
                                 y3="1.27172995"
                                 z3="1.90544354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.09273866"
                                 y3="0.91545858"
                                 z3="0.45701023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.81312312"
                                 y3="-0.53139772"
                                 z3="2.32693931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.19264667"
                                 y3="-1.16934547"
                                 z3="2.52681985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.11534013"
                                 y3="-1.5269007"
                                 z3="1.06382564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.92956122"
                                 y3="2.33954307"
                                 z3="0.98807335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.10289352"
                                 y3="-0.16220273"
                                 z3="-2.4887714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.24898709"
                                 y3="-2.03832288"
                                 z3="1.80399225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.32660047"
                                 y3="-2.92928702"
                                 z3="-2.3750648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.29751971"
                                 y3="-1.00585904"
                                 z3="-1.75449169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.89236685"
                                 y3="-3.90713031"
                                 z3="0.29216464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.62775057"
                                 y3="-4.34268044"
                                 z3="-1.76409601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.31110168"
                                 y3="-0.18963541"
                                 z3="0.34927736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                        </bondArray>
                        <formula concise="C20H17ClO3">
                           <atomArray count="20 17 1 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">323.6651999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17ClO3/c1-2-19(17(22)15-8-3-4-9-16(15)18(19)23)11-20(12-24-20)13-6-5-7-14(21)10-13/h3-10H,2,11-12H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,9,22,23,21,17,24,18,19,16,6,8,10,20,13,14,11,12,7,5,1,3,4,2/E:(3,4)(8,9)(15,16)(17,18)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.3,18.3,22.1,23.1/rA:41nClOO1O1CCCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s2;s5;s6;s2s5;s7;s5;s3s7;s4s7;s11;s12s13;s9;s10;s10;s13;s14;s1s16;s17;s18;s19s22;s20s21;s6;s6;s8;s8;s9;s9;s15;s15;s15;s16;s17;s18;s19;s21;s22;s23;s24;/rC:-3.3692,1.7059,2.244;.8572,1.2627,-2.539;.6104,.1376,2.3139;3.0768,-.7356,-1.5859;.4762,1.6523,-1.238;1.604,1.6773,-.2249;2.0437,.317,.3551;.5148,2.616,-2.3445;3.3446,.5098,1.1422;-.8643,1.1446,-.8052;.9456,-.2791,1.2365;2.2035,-.7166,-.7623;.3914,-1.4584,.5407;1.1084,-1.7036,-.6219;3.8871,-.7529,1.797;-1.4386,1.6109,.3716;-1.546,.208,-1.5753;-.6923,-2.2434,.8996;.7636,-2.7439,-1.47;-2.6706,1.1251,.7742;-2.7785,-.2669,-1.1589;-1.0458,-3.2781,.0499;-.3263,-3.5256,-1.1217;-3.3513,.1831,.0199;2.4779,2.1236,-.706;1.3418,2.3333,.6099;-.4192,2.9443,-2.793;1.333,3.3302,-2.4099;3.1674,1.2717,1.9054;4.0927,.9155,.457;4.8131,-.5314,2.3269;3.1926,-1.1693,2.5268;4.1153,-1.5269,1.0638;-.9296,2.3395,.9881;-1.1029,-.1622,-2.4888;-1.249,-2.0383,1.804;1.3266,-2.9293,-2.3751;-3.2975,-1.0059,-1.7545;-1.8924,-3.9071,.2922;-.6278,-4.3427,-1.7641;-4.3111,-.1896,.3493;</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>
               </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="-3.36919"
                        y3="1.705871"
                        z3="2.244025"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.857238"
                        y3="1.262735"
                        z3="-2.53904"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.610444"
                        y3="0.137551"
                        z3="2.313899"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.076789"
                        y3="-0.735624"
                        z3="-1.585908"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.47623"
                        y3="1.652253"
                        z3="-1.237952"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.604043"
                        y3="1.677287"
                        z3="-0.224909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.043667"
                        y3="0.316985"
                        z3="0.355143"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.51482"
                        y3="2.615956"
                        z3="-2.344471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.344561"
                        y3="0.50978"
                        z3="1.142249"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.864328"
                        y3="1.144564"
                        z3="-0.805239"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.945555"
                        y3="-0.279118"
                        z3="1.236544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.203526"
                        y3="-0.716623"
                        z3="-0.762253"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.3914"
                        y3="-1.458368"
                        z3="0.540681"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.108364"
                        y3="-1.70359"
                        z3="-0.621931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.887086"
                        y3="-0.752892"
                        z3="1.79698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.438596"
                        y3="1.610878"
                        z3="0.371578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.546024"
                        y3="0.208024"
                        z3="-1.575269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.692292"
                        y3="-2.243395"
                        z3="0.899593"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.763585"
                        y3="-2.743876"
                        z3="-1.470035"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.670635"
                        y3="1.125098"
                        z3="0.774222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.778477"
                        y3="-0.266851"
                        z3="-1.158946"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.045843"
                        y3="-3.278136"
                        z3="0.049918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.326302"
                        y3="-3.525562"
                        z3="-1.121733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.351273"
                        y3="0.183084"
                        z3="0.019857"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.477853"
                        y3="2.123563"
                        z3="-0.705986"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.341794"
                        y3="2.33332"
                        z3="0.609877"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.419224"
                        y3="2.944264"
                        z3="-2.792955"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.332985"
                        y3="3.330157"
                        z3="-2.409897"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.167365"
                        y3="1.27173"
                        z3="1.905444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.092739"
                        y3="0.915459"
                        z3="0.45701"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.813123"
                        y3="-0.531398"
                        z3="2.326939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.192647"
                        y3="-1.169345"
                        z3="2.52682"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.11534"
                        y3="-1.526901"
                        z3="1.063826"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.929561"
                        y3="2.339543"
                        z3="0.988073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.102894"
                        y3="-0.162203"
                        z3="-2.488771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.248987"
                        y3="-2.038323"
                        z3="1.803992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.3266"
                        y3="-2.929287"
                        z3="-2.375065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.29752"
                        y3="-1.005859"
                        z3="-1.754492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.892367"
                        y3="-3.90713"
                        z3="0.292165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.627751"
                        y3="-4.34268"
                        z3="-1.764096"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.311102"
                        y3="-0.189635"
                        z3="0.349277"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C20H17ClO3">
                  <atomArray count="20 17 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.6651999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17ClO3/c1-2-19(17(22)15-8-3-4-9-16(15)18(19)23)11-20(12-24-20)13-6-5-7-14(21)10-13/h3-10H,2,11-12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,9,22,23,21,17,24,18,19,16,6,8,10,20,13,14,11,12,7,5,1,3,4,2/E:(3,4)(8,9)(15,16)(17,18)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.3,18.3,22.1,23.1/rA:41nClOO1O1CCCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s2;s5;s6;s2s5;s7;s5;s3s7;s4s7;s11;s12s13;s9;s10;s10;s13;s14;s1s16;s17;s18;s19s22;s20s21;s6;s6;s8;s8;s9;s9;s15;s15;s15;s16;s17;s18;s19;s21;s22;s23;s24;/rC:-3.3692,1.7059,2.244;.8572,1.2627,-2.539;.6104,.1376,2.3139;3.0768,-.7356,-1.5859;.4762,1.6523,-1.238;1.604,1.6773,-.2249;2.0437,.317,.3551;.5148,2.616,-2.3445;3.3446,.5098,1.1422;-.8643,1.1446,-.8052;.9456,-.2791,1.2365;2.2035,-.7166,-.7623;.3914,-1.4584,.5407;1.1084,-1.7036,-.6219;3.8871,-.7529,1.797;-1.4386,1.6109,.3716;-1.546,.208,-1.5753;-.6923,-2.2434,.8996;.7636,-2.7439,-1.47;-2.6706,1.1251,.7742;-2.7785,-.2669,-1.1589;-1.0458,-3.2781,.0499;-.3263,-3.5256,-1.1217;-3.3513,.1831,.0199;2.4779,2.1236,-.706;1.3418,2.3333,.6099;-.4192,2.9443,-2.793;1.333,3.3302,-2.4099;3.1674,1.2717,1.9054;4.0927,.9155,.457;4.8131,-.5314,2.3269;3.1926,-1.1693,2.5268;4.1153,-1.5269,1.0638;-.9296,2.3395,.9881;-1.1029,-.1622,-2.4888;-1.249,-2.0383,1.804;1.3266,-2.9293,-2.3751;-3.2975,-1.0059,-1.7545;-1.8924,-3.9071,.2922;-.6278,-4.3427,-1.7641;-4.3111,-.1896,.3493;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1458.30351909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2293.52049443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3751.82401352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6552.85221835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2801.02820482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.72180329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1453.41828420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336120</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999896092494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999896092494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999792184989</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.121136985989</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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133.6187 133.8183 134.2635 134.4429 134.8108 135.3691 135.4519 135.7211 136.0336 136.1373 136.2823 136.7089 136.8778 136.9821 137.3087 137.5494 138.1190 138.2718 138.4414 139.0350 139.1749 139.2786 139.8322 140.0813 140.5626 140.7600 140.8922 141.6302 142.4016 142.6098 142.8222 143.3689 143.6353 143.8351 144.4115 144.5079 144.8236 145.1030 145.2480 145.5320 146.2108 146.2381 146.5892 146.8650 147.0520 147.3424 147.4108 147.5375 147.8047 148.3912 148.8236 149.1033 149.3057 149.3741 150.0990 150.2774 150.5098 150.7868 151.4769 151.7036 151.8587 152.1334 152.4273 152.8930 153.1086 154.0369 154.6454 154.8996 154.9477 155.4137 155.7127 155.8959 156.1299 156.2756 156.7631 157.2177 157.7074 158.1358 158.5616 159.2141 159.5503 159.6433 159.9266 160.4261 160.7285 161.2068 161.8049 162.4914 163.3650 164.6097 165.2528 167.3036 167.3933 168.8976 169.3323 171.5818 171.9869 172.1201 173.3162 173.6104 177.5755 178.4273 178.6371 178.6861 180.3151 183.2837 183.5816 183.7838 185.6158 187.4796 189.7985 190.4341 190.8714 191.6485 193.4445 195.4382 196.2094 197.3914 198.1627 198.7176 203.0766 222.0424 223.2485 224.0178 227.8049 230.0278 295.2530 297.7436 312.9909 618.0427 622.8891 627.4017 628.2033 631.2859 632.4734 634.4007 634.7783 634.8701 636.8062 637.7348 639.7122 641.7808 642.1495 643.5926 644.8882 645.5797 647.5361 656.1628 658.7833 714.8949 1203.2295 1204.8068 1213.1403</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O O C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.069662 -0.358342 -0.287389 -0.284839 0.305886 -0.216119 0.551668 0.048397 -0.143155 -0.031949 -0.064264 -0.053017 0.064267 0.041238 -0.277254 -0.222827 -0.153955 -0.170527 -0.149003 0.120154 -0.152579 -0.100506 -0.072864 -0.147638 0.101251 0.108928 0.067693 0.059435 0.091912 0.090804 0.092396 0.091919 0.091912 0.109380 0.133884 0.139029 0.139264 0.122661 0.131811 0.134296 0.117703</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O O C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0697 8.3583 8.2874 8.2848 5.6941 6.2161 5.4483 5.9516 6.1432 6.0319 6.0643 6.0530 5.9357 5.9588 6.2773 6.2228 6.1540 6.1705 6.1490 5.8798 6.1526 6.1005 6.0729 6.1476 0.8987 0.8911 0.9323 0.9406 0.9081 0.9092 0.9076 0.9081 0.9081 0.8906 0.8661 0.8610 0.8607 0.8773 0.8682 0.8657 0.8823</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0697 -0.3583 -0.2874 -0.2848 0.3059 -0.2161 0.5517 0.0484 -0.1432 -0.0319 -0.0643 -0.0530 0.0643 0.0412 -0.2773 -0.2228 -0.1540 -0.1705 -0.1490 0.1202 -0.1526 -0.1005 -0.0729 -0.1476 0.1013 0.1089 0.0677 0.0594 0.0919 0.0908 0.0924 0.0919 0.0919 0.1094 0.1339 0.1390 0.1393 0.1227 0.1318 0.1343 0.1177</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2385 1.9973 2.2024 2.2044 3.6857 3.9024 3.0707 3.9987 3.8594 3.5247 4.1968 4.1749 3.3258 3.4446 3.9520 4.0638 3.9489 4.0050 4.0271 3.9247 3.9157 3.9117 3.9033 3.9947 1.0127 1.0089 1.0024 1.0019 1.0136 1.0149 1.0055 1.0039 1.0029 1.0351 1.0267 1.0108 1.0115 1.0051 0.9999 0.9974 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2385 1.9973 2.2024 2.2044 3.6857 3.9024 3.0707 3.9987 3.8594 3.5247 4.1968 4.1749 3.3258 3.4446 3.9520 4.0638 3.9489 4.0050 4.0271 3.9247 3.9157 3.9117 3.9033 3.9947 1.0127 1.0089 1.0024 1.0019 1.0136 1.0149 1.0055 1.0039 1.0029 1.0351 1.0267 1.0108 1.0115 1.0051 0.9999 0.9974 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="48">1.0272 0.8475 1.0244 2.2111 -0.1147 2.1922 0.8943 1.0184 0.8752 0.8261 0.9820 1.0272 0.9141 0.8074 0.8005 -0.1042 -0.1036 0.9748 0.9784 0.9195 0.9901 0.9968 1.3292 1.3235 0.1471 0.8808 0.8861 1.2466 1.3667 1.4110 0.9924 0.9903 0.9908 1.4422 0.9766 1.4331 0.9796 1.4531 0.9789 1.4590 0.9629 1.3922 1.4093 0.9962 1.3749 0.9830 0.9771 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 19 1 4 1 7 2 10 2 12 3 11 4 5 4 7 4 9 5 6 5 24 5 25 6 8 6 10 6 11 6 12 6 13 7 26 7 27 8 14 8 28 8 29 9 15 9 16 10 11 10 12 11 13 12 13 12 17 13 18 14 30 14 31 14 32 15 19 15 33 16 20 16 34 17 21 17 35 18 22 18 36 19 23 20 23 20 37 21 22 21 38 22 39 23 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028182046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1458.331701135027</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.03810 -16.63708 -0.59899 -4.55491 4.15790 -0.39701 -4.83856 4.36659 -0.47196</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.18529</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
