<?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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O O O O O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.976949"
                        y3="2.060094"
                        z3="-1.538135"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.215714"
                        y3="-0.318175"
                        z3="-1.601045"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.295951"
                        y3="0.74199"
                        z3="2.221272"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.198137"
                        y3="-0.967598"
                        z3="0.188444"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.957789"
                        y3="-2.256941"
                        z3="0.422772"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.332445"
                        y3="0.566284"
                        z3="-1.443574"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.623088"
                        y3="-2.19187"
                        z3="0.230312"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.937134"
                        y3="0.244785"
                        z3="0.314707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.945133"
                        y3="0.538671"
                        z3="-0.601845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.678142"
                        y3="1.119703"
                        z3="1.377057"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.174713"
                        y3="-1.011661"
                        z3="0.202292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.686264"
                        y3="1.71099"
                        z3="-0.445871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.414841"
                        y3="2.289512"
                        z3="1.509133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.419137"
                        y3="2.573059"
                        z3="0.598027"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.313224"
                        y3="-0.117881"
                        z3="-0.326711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.856343"
                        y3="-0.108791"
                        z3="-0.602671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.881575"
                        y3="-0.893616"
                        z3="0.681359"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.12827"
                        y3="0.682552"
                        z3="-1.123653"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.693858"
                        y3="0.01661"
                        z3="-2.880791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.617437"
                        y3="1.579632"
                        z3="3.303392"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.252132"
                        y3="-0.868064"
                        z3="0.882737"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.496484"
                        y3="0.705398"
                        z3="-0.917837"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.06038"
                        y3="-0.071091"
                        z3="0.084945"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.404513"
                        y3="-3.595598"
                        z3="0.289117"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.94166"
                        y3="-4.496159"
                        z3="1.415298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.236637"
                        y3="2.981876"
                        z3="2.318959"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.003947"
                        y3="3.475708"
                        z3="0.708565"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.260196"
                        y3="-1.519707"
                        z3="1.305865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.683191"
                        y3="1.284586"
                        z3="-1.904114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.032346"
                        y3="0.997657"
                        z3="-3.220305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.604967"
                        y3="-0.003326"
                        z3="-2.880974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.069542"
                        y3="-0.736604"
                        z3="-3.569646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.425701"
                        y3="1.090115"
                        z3="3.84113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.964056"
                        y3="2.563459"
                        z3="2.973232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.227352"
                        y3="1.712646"
                        z3="3.985753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.690923"
                        y3="-1.474472"
                        z3="1.663896"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.124825"
                        y3="1.327057"
                        z3="-1.54167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.130859"
                        y3="-0.056709"
                        z3="0.243166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.491814"
                        y3="-3.513509"
                        z3="0.28208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.096337"
                        y3="-3.997485"
                        z3="-0.680652"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.357561"
                        y3="-5.495788"
                        z3="1.283347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.272432"
                        y3="-4.120642"
                        z3="2.383741"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.856156"
                        y3="-4.583714"
                        z3="1.432219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
               </bondArray>
               <formula concise="C18H18ClNO5">
                  <atomArray count="18 18 1 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.64929999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H18ClNO5/c1-4-24-20-17(25-18(21)12-8-6-5-7-9-12)15-14(22-2)11-10-13(19)16(15)23-3/h5-11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,20,19,24,23,21,22,17,18,14,13,15,12,10,8,9,11,16,1,7,6,3,2,5,4/E:(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:43nClOOOOO1N2C3C3C3C3C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;;s2s8;s3s8;s4s7s8;s1s9;s10;s12s13;;s4s6s15;s15;s15;s2;s3;s17;s18;s21s22;s5;s24;s13;s14;s17;s18;s19;s19;s19;s20;s20;s20;s21;s22;s23;s24;s24;s25;s25;s25;/rC:3.9769,2.0601,-1.5381;2.2157,-.3182,-1.601;-.296,.742,2.2213;-1.1981,-.9676,.1884;1.9578,-2.2569,.4228;-1.3324,.5663,-1.4436;.6231,-2.1919,.2303;.9371,.2448,.3147;1.9451,.5387,-.6018;.6781,1.1197,1.3771;.1747,-1.0117,.2023;2.6863,1.711,-.4459;1.4148,2.2895,1.5091;2.4191,2.5731,.598;-3.3132,-.1179,-.3267;-1.8563,-.1088,-.6027;-3.8816,-.8936,.6814;-4.1283,.6826,-1.1237;1.6939,.0166,-2.8808;-.6174,1.5796,3.3034;-5.2521,-.8681,.8827;-5.4965,.7054,-.9178;-6.0604,-.0711,.0849;2.4045,-3.5956,.2891;1.9417,-4.4962,1.4153;1.2366,2.9819,2.319;3.0039,3.4757,.7086;-3.2602,-1.5197,1.3059;-3.6832,1.2846,-1.9041;2.0323,.9977,-3.2203;.605,-.0033,-2.881;2.0695,-.7366,-3.5696;-1.4257,1.0901,3.8411;-.9641,2.5635,2.9732;.2274,1.7126,3.9858;-5.6909,-1.4745,1.6639;-6.1248,1.3271,-1.5417;-7.1309,-.0567,.2432;3.4918,-3.5135,.2821;2.0963,-3.9975,-.6807;2.3576,-5.4958,1.2833;2.2724,-4.1206,2.3837;.8562,-4.5837,1.4322;</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">1425</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2410.6124671667 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">5.546e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 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="3.97694892"
                                 y3="2.06009367"
                                 z3="-1.53813461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.21571442"
                                 y3="-0.3181749"
                                 z3="-1.60104486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.29595075"
                                 y3="0.7419904"
                                 z3="2.22127225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.19813748"
                                 y3="-0.96759841"
                                 z3="0.18844402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.95778866"
                                 y3="-2.25694089"
                                 z3="0.42277228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.33244451"
                                 y3="0.56628362"
                                 z3="-1.44357412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.6230878"
                                 y3="-2.19186983"
                                 z3="0.23031233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.93713418"
                                 y3="0.24478468"
                                 z3="0.3147067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.94513346"
                                 y3="0.53867131"
                                 z3="-0.6018448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.67814208"
                                 y3="1.11970301"
                                 z3="1.37705693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.17471264"
                                 y3="-1.0116613"
                                 z3="0.2022915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.68626364"
                                 y3="1.71098997"
                                 z3="-0.44587096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.41484122"
                                 y3="2.28951219"
                                 z3="1.50913312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.41913676"
                                 y3="2.57305871"
                                 z3="0.59802707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.31322382"
                                 y3="-0.1178813"
                                 z3="-0.32671072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.85634296"
                                 y3="-0.10879097"
                                 z3="-0.60267061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.88157473"
                                 y3="-0.89361606"
                                 z3="0.68135918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.12826965"
                                 y3="0.68255166"
                                 z3="-1.12365261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.69385814"
                                 y3="0.01660979"
                                 z3="-2.88079066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.61743721"
                                 y3="1.57963159"
                                 z3="3.30339247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.25213166"
                                 y3="-0.8680641"
                                 z3="0.88273651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.49648352"
                                 y3="0.70539842"
                                 z3="-0.91783748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.06038"
                                 y3="-0.07109128"
                                 z3="0.08494521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.40451287"
                                 y3="-3.59559798"
                                 z3="0.28911716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.94166005"
                                 y3="-4.49615893"
                                 z3="1.41529803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.23663726"
                                 y3="2.98187621"
                                 z3="2.3189588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.0039468"
                                 y3="3.47570798"
                                 z3="0.70856494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.26019648"
                                 y3="-1.51970713"
                                 z3="1.30586476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.68319075"
                                 y3="1.2845855"
                                 z3="-1.90411405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.03234588"
                                 y3="0.99765732"
                                 z3="-3.22030538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.60496739"
                                 y3="-0.00332555"
                                 z3="-2.88097429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.06954213"
                                 y3="-0.73660391"
                                 z3="-3.56964578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.42570144"
                                 y3="1.09011491"
                                 z3="3.84112979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.96405634"
                                 y3="2.56345938"
                                 z3="2.97323196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.22735168"
                                 y3="1.71264591"
                                 z3="3.98575313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.69092313"
                                 y3="-1.47447246"
                                 z3="1.66389641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.12482494"
                                 y3="1.32705742"
                                 z3="-1.54166989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.1308586"
                                 y3="-0.05670872"
                                 z3="0.243166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.49181405"
                                 y3="-3.51350936"
                                 z3="0.28208017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.09633747"
                                 y3="-3.99748501"
                                 z3="-0.68065166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.35756096"
                                 y3="-5.49578821"
                                 z3="1.2833472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.27243214"
                                 y3="-4.12064239"
                                 z3="2.38374129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.85615589"
                                 y3="-4.58371365"
                                 z3="1.43221872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                        </bondArray>
                        <formula concise="C18H18ClNO5">
                           <atomArray count="18 18 1 1 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">345.64929999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H18ClNO5/c1-4-24-20-17(25-18(21)12-8-6-5-7-9-12)15-14(22-2)11-10-13(19)16(15)23-3/h5-11H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,20,19,24,23,21,22,17,18,14,13,15,12,10,8,9,11,16,1,7,6,3,2,5,4/E:(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:43nClOOOOO1N2C3C3C3C3C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;;s2s8;s3s8;s4s7s8;s1s9;s10;s12s13;;s4s6s15;s15;s15;s2;s3;s17;s18;s21s22;s5;s24;s13;s14;s17;s18;s19;s19;s19;s20;s20;s20;s21;s22;s23;s24;s24;s25;s25;s25;/rC:3.9769,2.0601,-1.5381;2.2157,-.3182,-1.601;-.296,.742,2.2213;-1.1981,-.9676,.1884;1.9578,-2.2569,.4228;-1.3324,.5663,-1.4436;.6231,-2.1919,.2303;.9371,.2448,.3147;1.9451,.5387,-.6018;.6781,1.1197,1.3771;.1747,-1.0117,.2023;2.6863,1.711,-.4459;1.4148,2.2895,1.5091;2.4191,2.5731,.598;-3.3132,-.1179,-.3267;-1.8563,-.1088,-.6027;-3.8816,-.8936,.6814;-4.1283,.6826,-1.1237;1.6939,.0166,-2.8808;-.6174,1.5796,3.3034;-5.2521,-.8681,.8827;-5.4965,.7054,-.9178;-6.0604,-.0711,.0849;2.4045,-3.5956,.2891;1.9417,-4.4962,1.4153;1.2366,2.9819,2.319;3.0039,3.4757,.7086;-3.2602,-1.5197,1.3059;-3.6832,1.2846,-1.9041;2.0323,.9977,-3.2203;.605,-.0033,-2.881;2.0695,-.7366,-3.5696;-1.4257,1.0901,3.8411;-.9641,2.5635,2.9732;.2274,1.7126,3.9858;-5.6909,-1.4745,1.6639;-6.1248,1.3271,-1.5417;-7.1309,-.0567,.2432;3.4918,-3.5135,.2821;2.0963,-3.9975,-.6807;2.3576,-5.4958,1.2833;2.2724,-4.1206,2.3837;.8562,-4.5837,1.4322;</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="3.976949"
                        y3="2.060094"
                        z3="-1.538135"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.215714"
                        y3="-0.318175"
                        z3="-1.601045"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.295951"
                        y3="0.74199"
                        z3="2.221272"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.198137"
                        y3="-0.967598"
                        z3="0.188444"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.957789"
                        y3="-2.256941"
                        z3="0.422772"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.332445"
                        y3="0.566284"
                        z3="-1.443574"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.623088"
                        y3="-2.19187"
                        z3="0.230312"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.937134"
                        y3="0.244785"
                        z3="0.314707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.945133"
                        y3="0.538671"
                        z3="-0.601845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.678142"
                        y3="1.119703"
                        z3="1.377057"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.174713"
                        y3="-1.011661"
                        z3="0.202292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.686264"
                        y3="1.71099"
                        z3="-0.445871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.414841"
                        y3="2.289512"
                        z3="1.509133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.419137"
                        y3="2.573059"
                        z3="0.598027"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.313224"
                        y3="-0.117881"
                        z3="-0.326711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.856343"
                        y3="-0.108791"
                        z3="-0.602671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.881575"
                        y3="-0.893616"
                        z3="0.681359"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.12827"
                        y3="0.682552"
                        z3="-1.123653"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.693858"
                        y3="0.01661"
                        z3="-2.880791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.617437"
                        y3="1.579632"
                        z3="3.303392"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.252132"
                        y3="-0.868064"
                        z3="0.882737"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.496484"
                        y3="0.705398"
                        z3="-0.917837"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.06038"
                        y3="-0.071091"
                        z3="0.084945"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.404513"
                        y3="-3.595598"
                        z3="0.289117"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.94166"
                        y3="-4.496159"
                        z3="1.415298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.236637"
                        y3="2.981876"
                        z3="2.318959"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.003947"
                        y3="3.475708"
                        z3="0.708565"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.260196"
                        y3="-1.519707"
                        z3="1.305865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.683191"
                        y3="1.284586"
                        z3="-1.904114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.032346"
                        y3="0.997657"
                        z3="-3.220305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.604967"
                        y3="-0.003326"
                        z3="-2.880974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.069542"
                        y3="-0.736604"
                        z3="-3.569646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.425701"
                        y3="1.090115"
                        z3="3.84113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.964056"
                        y3="2.563459"
                        z3="2.973232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.227352"
                        y3="1.712646"
                        z3="3.985753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.690923"
                        y3="-1.474472"
                        z3="1.663896"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.124825"
                        y3="1.327057"
                        z3="-1.54167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.130859"
                        y3="-0.056709"
                        z3="0.243166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.491814"
                        y3="-3.513509"
                        z3="0.28208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.096337"
                        y3="-3.997485"
                        z3="-0.680652"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.357561"
                        y3="-5.495788"
                        z3="1.283347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.272432"
                        y3="-4.120642"
                        z3="2.383741"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.856156"
                        y3="-4.583714"
                        z3="1.432219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
               </bondArray>
               <formula concise="C18H18ClNO5">
                  <atomArray count="18 18 1 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.64929999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H18ClNO5/c1-4-24-20-17(25-18(21)12-8-6-5-7-9-12)15-14(22-2)11-10-13(19)16(15)23-3/h5-11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,20,19,24,23,21,22,17,18,14,13,15,12,10,8,9,11,16,1,7,6,3,2,5,4/E:(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:43nClOOOOO1N2C3C3C3C3C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;;s2s8;s3s8;s4s7s8;s1s9;s10;s12s13;;s4s6s15;s15;s15;s2;s3;s17;s18;s21s22;s5;s24;s13;s14;s17;s18;s19;s19;s19;s20;s20;s20;s21;s22;s23;s24;s24;s25;s25;s25;/rC:3.9769,2.0601,-1.5381;2.2157,-.3182,-1.601;-.296,.742,2.2213;-1.1981,-.9676,.1884;1.9578,-2.2569,.4228;-1.3324,.5663,-1.4436;.6231,-2.1919,.2303;.9371,.2448,.3147;1.9451,.5387,-.6018;.6781,1.1197,1.3771;.1747,-1.0117,.2023;2.6863,1.711,-.4459;1.4148,2.2895,1.5091;2.4191,2.5731,.598;-3.3132,-.1179,-.3267;-1.8563,-.1088,-.6027;-3.8816,-.8936,.6814;-4.1283,.6826,-1.1237;1.6939,.0166,-2.8808;-.6174,1.5796,3.3034;-5.2521,-.8681,.8827;-5.4965,.7054,-.9178;-6.0604,-.0711,.0849;2.4045,-3.5956,.2891;1.9417,-4.4962,1.4153;1.2366,2.9819,2.319;3.0039,3.4757,.7086;-3.2602,-1.5197,1.3059;-3.6832,1.2846,-1.9041;2.0323,.9977,-3.2203;.605,-.0033,-2.881;2.0695,-.7366,-3.5696;-1.4257,1.0901,3.8411;-.9641,2.5635,2.9732;.2274,1.7126,3.9858;-5.6909,-1.4745,1.6639;-6.1248,1.3271,-1.5417;-7.1309,-.0567,.2432;3.4918,-3.5135,.2821;2.0963,-3.9975,-.6807;2.3576,-5.4958,1.2833;2.2724,-4.1206,2.3837;.8562,-4.5837,1.4322;</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">-1587.85701161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2410.61246717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3998.46947878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6966.97856601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2968.50908724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3170.46619504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.60918342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00331593</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999754283022</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999754283022</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999508566044</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.810787426252</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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129.0107 129.1052 129.3551 129.5636 129.6626 129.9717 130.2009 130.5317 130.8988 131.3618 131.5574 131.9264 132.1116 132.4141 132.7670 132.9995 133.1908 133.2935 133.7141 134.0898 134.3586 134.4914 135.0066 135.2452 135.4327 135.5604 136.0856 136.3449 137.0907 137.2571 137.8210 138.0267 138.1068 138.3250 138.3460 138.9466 139.0853 139.3035 139.5197 139.9532 140.1338 140.2538 140.9501 141.2397 141.7067 142.1612 142.3274 142.5716 142.9363 143.0525 143.3518 143.4965 143.9398 144.1220 144.3172 144.4241 144.5451 145.3530 145.4914 145.7817 145.9339 146.3485 146.8002 147.1151 147.4190 147.5889 147.8680 147.9446 148.0587 148.3393 148.4418 148.6221 148.7527 148.8887 149.6809 149.9713 150.1755 150.4984 150.6057 150.6995 150.9533 151.1792 151.4808 152.1471 152.2046 152.4545 153.1664 153.3653 153.4673 153.7081 154.1144 154.5687 154.8087 154.9460 155.0911 155.7027 156.0639 156.5766 156.6923 156.9350 157.5207 158.0861 158.1640 158.5502 158.7378 158.8502 159.2067 159.6355 160.2661 161.3395 163.1838 163.5475 164.8970 166.0761 166.5811 166.8442 168.1677 168.3331 168.6608 169.0114 169.2682 171.0916 171.3444 172.0761 172.6260 173.2385 174.1304 175.4466 176.6433 178.0366 178.2730 179.2108 179.5234 181.5671 182.3989 183.0879 184.2277 185.6540 186.0717 186.9448 187.4252 188.0842 188.3957 189.3106 189.4155 189.4986 190.7369 191.8411 192.2515 192.7499 194.8874 196.9713 197.4619 198.2223 199.1609 200.7775 202.4354 203.1916 204.8378 206.1659 206.8436 207.3075 216.3456 222.6927 224.1072 224.3390 228.4503 230.2519 295.6395 298.7631 313.4740 614.1956 620.2874 626.7700 632.4806 632.8440 633.2772 634.5720 635.3585 635.8122 637.0340 638.0261 639.6531 642.8968 644.4881 645.7633 646.4846 652.5696 659.2091 715.3855 884.5613 1200.7956 1207.7552 1211.1509 1212.1327 1212.8054</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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O O O O O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.078973 -0.322708 -0.292215 -0.232290 -0.179457 -0.373275 -0.081320 -0.130289 0.303570 0.296787 0.247559 -0.046887 -0.237878 -0.119824 -0.031796 0.500751 -0.182018 -0.143539 -0.119187 -0.153603 -0.116315 -0.121246 -0.104103 0.043285 -0.242540 0.110862 0.114459 0.136236 0.138396 0.088788 0.113123 0.108365 0.115016 0.104009 0.105806 0.128441 0.128272 0.130218 0.083012 0.067638 0.074322 0.077816 0.092734</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O O O O O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0790 8.3227 8.2922 8.2323 8.1795 8.3733 7.0813 6.1303 5.6964 5.7032 5.7524 6.0469 6.2379 6.1198 6.0318 5.4992 6.1820 6.1435 6.1192 6.1536 6.1163 6.1212 6.1041 5.9567 6.2425 0.8891 0.8855 0.8638 0.8616 0.9112 0.8869 0.8916 0.8850 0.8960 0.8942 0.8716 0.8717 0.8698 0.9170 0.9324 0.9257 0.9222 0.9073</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0790 -0.3227 -0.2922 -0.2323 -0.1795 -0.3733 -0.0813 -0.1303 0.3036 0.2968 0.2476 -0.0469 -0.2379 -0.1198 -0.0318 0.5008 -0.1820 -0.1435 -0.1192 -0.1536 -0.1163 -0.1212 -0.1041 0.0433 -0.2425 0.1109 0.1145 0.1362 0.1384 0.0888 0.1131 0.1084 0.1150 0.1040 0.1058 0.1284 0.1283 0.1302 0.0830 0.0676 0.0743 0.0778 0.0927</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2356 2.0250 2.0972 2.1572 1.9946 2.1243 2.9410 3.7456 3.8497 3.8916 4.0449 3.9838 3.9655 4.0853 3.6941 4.0303 4.0392 4.0317 3.8706 3.9142 3.9337 3.9413 3.9539 3.9243 3.9163 1.0160 1.0174 1.0224 1.0240 1.0015 0.9978 0.9942 0.9979 0.9853 0.9857 1.0018 1.0023 0.9985 0.9968 1.0085 1.0130 1.0075 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2356 2.0250 2.0972 2.1572 1.9946 2.1243 2.9410 3.7456 3.8497 3.8916 4.0449 3.9838 3.9655 4.0853 3.6941 4.0303 4.0392 4.0317 3.8706 3.9142 3.9337 3.9413 3.9539 3.9243 3.9163 1.0160 1.0174 1.0224 1.0240 1.0015 0.9978 0.9942 0.9979 0.9853 0.9857 1.0018 1.0023 0.9985 0.9968 1.0085 1.0130 1.0075 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="44">1.0670 1.0460 0.9016 1.1409 0.9413 1.0118 1.1035 0.9034 0.9431 1.9647 1.9401 1.3470 1.3065 0.9512 1.3605 1.3851 1.4466 1.4455 0.9636 0.9579 0.9582 1.3879 1.4050 1.4559 0.9650 1.4633 0.9499 0.9797 0.9689 0.9891 0.9886 0.9785 0.9796 1.4218 0.9776 1.4184 0.9776 0.9730 0.9601 0.9866 0.9936 0.9876 0.9867 0.9881</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 11 1 8 1 18 2 9 2 19 3 10 3 15 4 6 4 23 5 15 6 10 7 8 7 9 7 10 8 11 9 12 11 13 12 13 12 25 13 26 14 15 14 16 14 17 16 20 16 27 17 21 17 28 18 29 18 30 18 31 19 32 19 33 19 34 20 22 20 35 21 22 21 36 22 37 23 24 23 38 23 39 24 40 24 41 24 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021175722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1587.878187332902</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.47484 11.36844 -1.10641 -12.25726 12.57363 0.31637 10.19096 -9.14184 1.04912</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95808</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
