<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.509213"
                        y3="0.827646"
                        z3="-0.875607"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.680636"
                        y3="-0.796115"
                        z3="0.714867"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.90452"
                        y3="-1.546054"
                        z3="0.481464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.459319"
                        y3="-3.126921"
                        z3="1.99684"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.808505"
                        y3="1.541716"
                        z3="-0.418162"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.665965"
                        y3="1.643203"
                        z3="-1.868597"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.77831"
                        y3="2.533564"
                        z3="-2.424874"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.798826"
                        y3="2.82587"
                        z3="0.256601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.811461"
                        y3="3.903908"
                        z3="-1.762423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.906545"
                        y3="3.732688"
                        z3="-0.253631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.904235"
                        y3="0.608242"
                        z3="0.219428"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.281509"
                        y3="2.089563"
                        z3="-2.352141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.029382"
                        y3="-0.815957"
                        z3="-0.308744"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.305638"
                        y3="-1.828267"
                        z3="0.55076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.09234"
                        y3="-2.260294"
                        z3="1.250323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.332132"
                        y3="-1.866224"
                        z3="1.08467"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.718896"
                        y3="-0.817707"
                        z3="0.259342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.29737"
                        y3="-2.577606"
                        z3="1.789397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.056786"
                        y3="-0.479914"
                        z3="0.142728"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.63234"
                        y3="-2.245645"
                        z3="1.669241"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.019149"
                        y3="-1.196215"
                        z3="0.847743"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.841342"
                        y3="0.643777"
                        z3="-2.276988"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.735786"
                        y3="2.033374"
                        z3="-2.254714"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.658428"
                        y3="2.626966"
                        z3="-3.506903"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.829049"
                        y3="3.345768"
                        z3="0.164884"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.942357"
                        y3="2.645642"
                        z3="1.32532"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.655323"
                        y3="4.485872"
                        z3="-2.139054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.911543"
                        y3="4.472996"
                        z3="-2.015025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.849654"
                        y3="4.697433"
                        z3="0.255226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.872766"
                        y3="3.290172"
                        z3="0.003918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.852322"
                        y3="0.93218"
                        z3="0.167798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.15768"
                        y3="0.59503"
                        z3="1.284818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.496397"
                        y3="1.410596"
                        z3="-2.0171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.24918"
                        y3="2.100769"
                        z3="-3.441801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.01382"
                        y3="3.088467"
                        z3="-2.008361"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.087308"
                        y3="-1.090996"
                        z3="-0.328977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.66464"
                        y3="-0.898249"
                        z3="-1.335676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.489812"
                        y3="-2.844712"
                        z3="0.19496"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.643453"
                        y3="-1.778148"
                        z3="1.589093"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.986166"
                        y3="-0.25173"
                        z3="-0.29745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.998315"
                        y3="-3.393564"
                        z3="2.432184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.385712"
                        y3="-2.797997"
                        z3="2.212842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.5092,.8276,-.8756;5.6806,-.7961,.7149;-.9045,-1.5461,.4815;-.4593,-3.1269,1.9968;-3.8085,1.5417,-.4182;-3.666,1.6432,-1.8686;-4.7783,2.5336,-2.4249;-3.7988,2.8259,.2566;-4.8115,3.9039,-1.7624;-4.9065,3.7327,-.2536;-2.9042,.6082,.2194;-2.2815,2.0896,-2.3521;-3.0294,-.816,-.3087;-2.3056,-1.8283,.5508;-.0923,-2.2603,1.2503;1.3321,-1.8662,1.0847;1.7189,-.8177,.2593;2.2974,-2.5776,1.7894;3.0568,-.4799,.1427;3.6323,-2.2456,1.6692;4.0191,-1.1962,.8477;-3.8413,.6438,-2.277;-5.7358,2.0334,-2.2547;-4.6584,2.627,-3.5069;-2.829,3.3458,.1649;-3.9424,2.6456,1.3253;-5.6553,4.4859,-2.1391;-3.9115,4.473,-2.015;-4.8497,4.6974,.2552;-5.8728,3.2902,.0039;-1.8523,.9322,.1678;-3.1577,.595,1.2848;-1.4964,1.4106,-2.0171;-2.2492,2.1008,-3.4418;-2.0138,3.0885,-2.0084;-4.0873,-1.091,-.329;-2.6646,-.8982,-1.3357;-2.4898,-2.8447,.195;-2.6435,-1.7781,1.5891;.9862,-.2517,-.2974;1.9983,-3.3936,2.4322;4.3857,-2.798,2.2128;</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">1264</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1898.4763401642 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">7.320e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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="3.50921309"
                                 y3="0.82764573"
                                 z3="-0.87560653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.68063639"
                                 y3="-0.7961152"
                                 z3="0.71486696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.90452015"
                                 y3="-1.54605353"
                                 z3="0.48146419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.45931893"
                                 y3="-3.12692139"
                                 z3="1.99684046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.80850456"
                                 y3="1.54171627"
                                 z3="-0.41816213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.66596502"
                                 y3="1.64320274"
                                 z3="-1.86859722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.77830981"
                                 y3="2.5335639"
                                 z3="-2.42487428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.79882586"
                                 y3="2.82587027"
                                 z3="0.2566013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.811461"
                                 y3="3.90390801"
                                 z3="-1.76242282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.90654542"
                                 y3="3.73268819"
                                 z3="-0.25363062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.904235"
                                 y3="0.60824187"
                                 z3="0.21942788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.28150872"
                                 y3="2.0895627"
                                 z3="-2.35214064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.02938181"
                                 y3="-0.81595688"
                                 z3="-0.30874416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.30563775"
                                 y3="-1.82826741"
                                 z3="0.55076042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.0923404"
                                 y3="-2.26029382"
                                 z3="1.25032295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.33213228"
                                 y3="-1.86622366"
                                 z3="1.08467044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.71889609"
                                 y3="-0.81770703"
                                 z3="0.25934184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.29737002"
                                 y3="-2.57760574"
                                 z3="1.78939741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.05678612"
                                 y3="-0.47991388"
                                 z3="0.14272769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.63234004"
                                 y3="-2.2456446"
                                 z3="1.6692413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.01914888"
                                 y3="-1.19621453"
                                 z3="0.84774303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.84134179"
                                 y3="0.64377681"
                                 z3="-2.27698775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.7357861"
                                 y3="2.03337383"
                                 z3="-2.25471378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.65842765"
                                 y3="2.62696626"
                                 z3="-3.50690311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.82904876"
                                 y3="3.34576796"
                                 z3="0.16488386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.94235708"
                                 y3="2.64564201"
                                 z3="1.32531982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.65532328"
                                 y3="4.48587158"
                                 z3="-2.13905416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.91154296"
                                 y3="4.47299586"
                                 z3="-2.0150246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.84965397"
                                 y3="4.6974335"
                                 z3="0.2552263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.87276551"
                                 y3="3.29017244"
                                 z3="0.00391825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.85232226"
                                 y3="0.93217976"
                                 z3="0.16779845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.15767981"
                                 y3="0.59503013"
                                 z3="1.28481781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.49639732"
                                 y3="1.4105956"
                                 z3="-2.01709973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.24918"
                                 y3="2.10076918"
                                 z3="-3.44180142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.0138204"
                                 y3="3.08846653"
                                 z3="-2.00836071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.08730792"
                                 y3="-1.09099591"
                                 z3="-0.32897699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.66463969"
                                 y3="-0.898249"
                                 z3="-1.33567627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.48981169"
                                 y3="-2.84471171"
                                 z3="0.19495994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.64345338"
                                 y3="-1.77814835"
                                 z3="1.58909305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.98616582"
                                 y3="-0.25173031"
                                 z3="-0.29745001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.9983147"
                                 y3="-3.39356399"
                                 z3="2.43218441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.3857118"
                                 y3="-2.79799724"
                                 z3="2.21284179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H21Cl2NO2">
                           <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.5092,.8276,-.8756;5.6806,-.7961,.7149;-.9045,-1.5461,.4815;-.4593,-3.1269,1.9968;-3.8085,1.5417,-.4182;-3.666,1.6432,-1.8686;-4.7783,2.5336,-2.4249;-3.7988,2.8259,.2566;-4.8115,3.9039,-1.7624;-4.9065,3.7327,-.2536;-2.9042,.6082,.2194;-2.2815,2.0896,-2.3521;-3.0294,-.816,-.3087;-2.3056,-1.8283,.5508;-.0923,-2.2603,1.2503;1.3321,-1.8662,1.0847;1.7189,-.8177,.2593;2.2974,-2.5776,1.7894;3.0568,-.4799,.1427;3.6323,-2.2456,1.6692;4.0191,-1.1962,.8477;-3.8413,.6438,-2.277;-5.7358,2.0334,-2.2547;-4.6584,2.627,-3.5069;-2.829,3.3458,.1649;-3.9424,2.6456,1.3253;-5.6553,4.4859,-2.1391;-3.9115,4.473,-2.015;-4.8497,4.6974,.2552;-5.8728,3.2902,.0039;-1.8523,.9322,.1678;-3.1577,.595,1.2848;-1.4964,1.4106,-2.0171;-2.2492,2.1008,-3.4418;-2.0138,3.0885,-2.0084;-4.0873,-1.091,-.329;-2.6646,-.8982,-1.3357;-2.4898,-2.8447,.195;-2.6435,-1.7781,1.5891;.9862,-.2517,-.2975;1.9983,-3.3936,2.4322;4.3857,-2.798,2.2128;</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="3.509213"
                        y3="0.827646"
                        z3="-0.875607"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.680636"
                        y3="-0.796115"
                        z3="0.714867"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.90452"
                        y3="-1.546054"
                        z3="0.481464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.459319"
                        y3="-3.126921"
                        z3="1.99684"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.808505"
                        y3="1.541716"
                        z3="-0.418162"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.665965"
                        y3="1.643203"
                        z3="-1.868597"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.77831"
                        y3="2.533564"
                        z3="-2.424874"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.798826"
                        y3="2.82587"
                        z3="0.256601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.811461"
                        y3="3.903908"
                        z3="-1.762423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.906545"
                        y3="3.732688"
                        z3="-0.253631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.904235"
                        y3="0.608242"
                        z3="0.219428"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.281509"
                        y3="2.089563"
                        z3="-2.352141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.029382"
                        y3="-0.815957"
                        z3="-0.308744"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.305638"
                        y3="-1.828267"
                        z3="0.55076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.09234"
                        y3="-2.260294"
                        z3="1.250323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.332132"
                        y3="-1.866224"
                        z3="1.08467"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.718896"
                        y3="-0.817707"
                        z3="0.259342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.29737"
                        y3="-2.577606"
                        z3="1.789397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.056786"
                        y3="-0.479914"
                        z3="0.142728"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.63234"
                        y3="-2.245645"
                        z3="1.669241"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.019149"
                        y3="-1.196215"
                        z3="0.847743"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.841342"
                        y3="0.643777"
                        z3="-2.276988"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.735786"
                        y3="2.033374"
                        z3="-2.254714"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.658428"
                        y3="2.626966"
                        z3="-3.506903"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.829049"
                        y3="3.345768"
                        z3="0.164884"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.942357"
                        y3="2.645642"
                        z3="1.32532"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.655323"
                        y3="4.485872"
                        z3="-2.139054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.911543"
                        y3="4.472996"
                        z3="-2.015025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.849654"
                        y3="4.697433"
                        z3="0.255226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.872766"
                        y3="3.290172"
                        z3="0.003918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.852322"
                        y3="0.93218"
                        z3="0.167798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.15768"
                        y3="0.59503"
                        z3="1.284818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.496397"
                        y3="1.410596"
                        z3="-2.0171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.24918"
                        y3="2.100769"
                        z3="-3.441801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.01382"
                        y3="3.088467"
                        z3="-2.008361"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.087308"
                        y3="-1.090996"
                        z3="-0.328977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.66464"
                        y3="-0.898249"
                        z3="-1.335676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.489812"
                        y3="-2.844712"
                        z3="0.19496"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.643453"
                        y3="-1.778148"
                        z3="1.589093"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.986166"
                        y3="-0.25173"
                        z3="-0.29745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.998315"
                        y3="-3.393564"
                        z3="2.432184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.385712"
                        y3="-2.797997"
                        z3="2.212842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.5092,.8276,-.8756;5.6806,-.7961,.7149;-.9045,-1.5461,.4815;-.4593,-3.1269,1.9968;-3.8085,1.5417,-.4182;-3.666,1.6432,-1.8686;-4.7783,2.5336,-2.4249;-3.7988,2.8259,.2566;-4.8115,3.9039,-1.7624;-4.9065,3.7327,-.2536;-2.9042,.6082,.2194;-2.2815,2.0896,-2.3521;-3.0294,-.816,-.3087;-2.3056,-1.8283,.5508;-.0923,-2.2603,1.2503;1.3321,-1.8662,1.0847;1.7189,-.8177,.2593;2.2974,-2.5776,1.7894;3.0568,-.4799,.1427;3.6323,-2.2456,1.6692;4.0191,-1.1962,.8477;-3.8413,.6438,-2.277;-5.7358,2.0334,-2.2547;-4.6584,2.627,-3.5069;-2.829,3.3458,.1649;-3.9424,2.6456,1.3253;-5.6553,4.4859,-2.1391;-3.9115,4.473,-2.015;-4.8497,4.6974,.2552;-5.8728,3.2902,.0039;-1.8523,.9322,.1678;-3.1577,.595,1.2848;-1.4964,1.4106,-2.0171;-2.2492,2.1008,-3.4418;-2.0138,3.0885,-2.0084;-4.0873,-1.091,-.329;-2.6646,-.8982,-1.3357;-2.4898,-2.8447,.195;-2.6435,-1.7781,1.5891;.9862,-.2517,-.2974;1.9983,-3.3936,2.4322;4.3857,-2.798,2.2128;</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">-1748.06885786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1898.47634016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3646.54519802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6168.62570500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2522.08050698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.12723961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.05838175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00287453</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000127765124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000127765124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000255530249</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.689076876309</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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141.9144 142.3010 142.5359 142.8816 143.0445 143.5016 143.6512 144.0394 144.4106 144.7482 145.0892 145.4513 146.1585 146.7400 146.8341 147.3480 147.5984 147.6606 147.9524 148.3019 148.5960 148.7100 149.1574 149.2952 149.3247 149.4997 149.7397 150.2137 150.8635 151.1077 151.4096 151.6061 151.9061 152.2316 152.4911 152.6339 152.8210 153.0310 153.1353 153.3584 153.4646 153.6515 153.7177 154.1483 154.3892 154.7406 154.8920 155.0178 155.3264 155.6416 155.9377 156.3527 156.6731 156.7701 156.9319 157.2502 157.5505 157.9534 158.0735 158.9092 159.5618 159.7843 159.9605 160.0189 160.1823 160.7801 161.4783 161.9703 162.0735 163.1727 163.6359 164.2455 164.9669 166.9462 167.6010 168.5745 169.7325 171.6572 172.3780 173.3633 174.2790 175.9858 178.5630 179.5362 182.0411 186.5518 187.8081 188.0658 192.5479 193.9683 196.2344 199.3817 206.4572 207.5839 220.9967 221.7361 221.9846 222.7094 223.6980 224.0504 226.2271 227.8440 228.4896 231.0116 294.2892 295.1814 297.1112 297.9130 310.8437 314.2551 610.9527 624.0869 626.4659 634.2401 635.0558 636.0762 638.1429 640.5432 641.0403 641.3432 642.4236 642.7726 643.4417 644.4607 648.8759 653.0155 707.9767 721.9525 903.0465 1198.2619 1210.7474</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.043402 -0.039194 -0.272343 -0.363172 -0.137616 0.053373 -0.153597 -0.125444 -0.133843 -0.122849 -0.122897 -0.291979 -0.089470 -0.033522 0.455061 -0.029442 -0.169413 -0.144427 0.064160 -0.105510 0.029330 0.063110 0.074462 0.068915 0.075769 0.077175 0.073856 0.068866 0.069166 0.062339 0.080288 0.071999 0.080495 0.087557 0.082389 0.082270 0.065134 0.109011 0.096357 0.124141 0.139330 0.123564</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0434 17.0392 8.2723 8.3632 7.1376 5.9466 6.1536 6.1254 6.1338 6.1228 6.1229 6.2920 6.0895 6.0335 5.5449 6.0294 6.1694 6.1444 5.9358 6.1055 5.9707 0.9369 0.9255 0.9311 0.9242 0.9228 0.9261 0.9311 0.9308 0.9377 0.9197 0.9280 0.9195 0.9124 0.9176 0.9177 0.9349 0.8910 0.9036 0.8759 0.8607 0.8764</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 17.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0434 -0.0392 -0.2723 -0.3632 -0.1376 0.0534 -0.1536 -0.1254 -0.1338 -0.1228 -0.1229 -0.2920 -0.0895 -0.0335 0.4551 -0.0294 -0.1694 -0.1444 0.0642 -0.1055 0.0293 0.0631 0.0745 0.0689 0.0758 0.0772 0.0739 0.0689 0.0692 0.0623 0.0803 0.0720 0.0805 0.0876 0.0824 0.0823 0.0651 0.1090 0.0964 0.1241 0.1393 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2758 1.2817 2.1309 2.1470 2.9585 3.9745 3.9196 3.9662 3.8829 3.9050 3.9327 3.9400 3.8443 3.9062 4.1291 3.7111 4.0819 4.0614 3.9631 3.9744 4.0167 0.9977 1.0206 1.0137 1.0009 1.0045 1.0141 1.0109 1.0155 1.0211 1.0005 1.0083 1.0055 1.0124 1.0032 1.0244 1.0190 1.0039 1.0038 1.0257 1.0242 1.0153</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2758 1.2817 2.1309 2.1470 2.9585 3.9745 3.9196 3.9662 3.8829 3.9050 3.9327 3.9400 3.8443 3.9062 4.1291 3.7111 4.0819 4.0614 3.9631 3.9744 4.0167 0.9977 1.0206 1.0137 1.0009 1.0045 1.0141 1.0109 1.0155 1.0211 1.0005 1.0083 1.0055 1.0124 1.0032 1.0244 1.0190 1.0039 1.0038 1.0257 1.0242 1.0153</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="43">1.1226 1.1343 0.8592 1.2053 1.9940 1.0143 0.9535 1.0103 0.9407 0.9378 0.9964 0.9331 1.0099 1.0134 0.9474 0.9997 0.9900 0.9322 1.0091 1.0132 1.0104 1.0071 0.9096 1.0144 0.9791 0.9919 0.9966 0.9911 0.9662 0.9949 1.0010 0.9910 0.9962 0.9506 1.4026 1.4087 1.4309 0.9563 1.4736 0.9528 1.3264 1.3927 0.9654</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 5 6 5 11 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 9 8 26 8 27 9 28 9 29 10 12 10 30 10 31 11 32 11 33 11 34 12 13 12 35 12 36 13 37 13 38 14 15 15 16 15 17 16 18 16 39 17 19 17 40 18 20 19 20 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019325201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.088183057396</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-65.21148 64.67189 -0.53959 21.22845 -20.98009 0.24836 -11.26785 10.97739 -0.29046</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.68068</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
