<?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="4.228963"
                        y3="1.926339"
                        z3="0.975121"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.500509"
                        y3="-0.440701"
                        z3="1.254923"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.73338"
                        y3="0.835721"
                        z3="-1.908344"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.175406"
                        y3="-1.081205"
                        z3="0.014725"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.933393"
                        y3="-2.262642"
                        z3="-0.758153"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.150932"
                        y3="0.503421"
                        z3="1.602588"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.644847"
                        y3="-2.248216"
                        z3="-0.353793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.888075"
                        y3="0.198796"
                        z3="-0.367573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.052903"
                        y3="0.452557"
                        z3="0.354509"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.409619"
                        y3="1.152139"
                        z3="-1.275987"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.178416"
                        y3="-1.08311"
                        z3="-0.20219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.75169"
                        y3="1.638843"
                        z3="0.131086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.104911"
                        y3="2.338013"
                        z3="-1.471098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.279796"
                        y3="2.567804"
                        z3="-0.773684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.217918"
                        y3="-0.116523"
                        z3="0.608549"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.750972"
                        y3="-0.169291"
                        z3="0.812488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.856401"
                        y3="-0.821131"
                        z3="-0.409393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.966347"
                        y3="0.687073"
                        z3="1.464926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.136059"
                        y3="-0.173898"
                        z3="2.603114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.3211"
                        y3="1.783176"
                        z3="-2.764894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.229809"
                        y3="-0.721813"
                        z3="-0.561892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.338328"
                        y3="0.780609"
                        z3="1.310206"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.972068"
                        y3="0.076626"
                        z3="0.295999"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.45453"
                        y3="-3.57843"
                        z3="-0.693176"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.858746"
                        y3="-4.510978"
                        z3="-1.727338"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.759605"
                        y3="3.086532"
                        z3="-2.169504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.830482"
                        y3="3.483906"
                        z3="-0.936389"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.286281"
                        y3="-1.446479"
                        z3="-1.081304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.466586"
                        y3="1.236698"
                        z3="2.250704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.58372"
                        y3="-0.961825"
                        z3="3.204176"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.053713"
                        y3="-0.190304"
                        z3="2.73247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.519864"
                        y3="0.789053"
                        z3="2.947446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.556517"
                        y3="2.716102"
                        z3="-2.244802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.248603"
                        y3="1.340895"
                        z3="-3.119677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.68656"
                        y3="2.008257"
                        z3="-3.627005"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.722536"
                        y3="-1.271225"
                        z3="-1.352608"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.914955"
                        y3="1.403094"
                        z3="1.980972"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.045078"
                        y3="0.149116"
                        z3="0.175347"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.325939"
                        y3="-3.982752"
                        z3="0.314887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.523913"
                        y3="-3.448227"
                        z3="-0.861463"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.33494"
                        y3="-5.489704"
                        z3="-1.659747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.789698"
                        y3="-4.645597"
                        z3="-1.570698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.01418"
                        y3="-4.131809"
                        z3="-2.73721"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a20" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a42" 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:4.229,1.9263,.9751;2.5005,-.4407,1.2549;-.7334,.8357,-1.9083;-1.1754,-1.0812,.0147;1.9334,-2.2626,-.7582;-1.1509,.5034,1.6026;.6448,-2.2482,-.3538;.8881,.1988,-.3676;2.0529,.4526,.3545;.4096,1.1521,-1.276;.1784,-1.0831,-.2022;2.7517,1.6388,.1311;1.1049,2.338,-1.4711;2.2798,2.5678,-.7737;-3.2179,-.1165,.6085;-1.751,-.1693,.8125;-3.8564,-.8211,-.4094;-3.9663,.6871,1.4649;2.1361,-.1739,2.6031;-1.3211,1.7832,-2.7649;-5.2298,-.7218,-.5619;-5.3383,.7806,1.3102;-5.9721,.0766,.296;2.4545,-3.5784,-.6932;1.8587,-4.511,-1.7273;.7596,3.0865,-2.1695;2.8305,3.4839,-.9364;-3.2863,-1.4465,-1.0813;-3.4666,1.2367,2.2507;2.5837,-.9618,3.2042;1.0537,-.1903,2.7325;2.5199,.7891,2.9474;-1.5565,2.7161,-2.2448;-2.2486,1.3409,-3.1197;-.6866,2.0083,-3.627;-5.7225,-1.2712,-1.3526;-5.915,1.4031,1.981;-7.0451,.1491,.1753;2.3259,-3.9828,.3149;3.5239,-3.4482,-.8615;2.3349,-5.4897,-1.6597;.7897,-4.6456,-1.5707;2.0142,-4.1318,-2.7372;</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">2423.2504149056 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">5.623e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.22896295"
                                 y3="1.92633888"
                                 z3="0.97512089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.50050855"
                                 y3="-0.44070053"
                                 z3="1.25492252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.73337979"
                                 y3="0.83572079"
                                 z3="-1.90834406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.17540644"
                                 y3="-1.08120496"
                                 z3="0.01472532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.93339278"
                                 y3="-2.26264199"
                                 z3="-0.75815277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.15093157"
                                 y3="0.50342135"
                                 z3="1.60258847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.64484739"
                                 y3="-2.24821621"
                                 z3="-0.35379252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.88807532"
                                 y3="0.19879584"
                                 z3="-0.36757252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.05290316"
                                 y3="0.45255673"
                                 z3="0.35450882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.40961922"
                                 y3="1.15213926"
                                 z3="-1.27598673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.17841578"
                                 y3="-1.08310961"
                                 z3="-0.20219048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.75168996"
                                 y3="1.63884276"
                                 z3="0.13108601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.10491141"
                                 y3="2.33801317"
                                 z3="-1.47109776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.27979614"
                                 y3="2.56780404"
                                 z3="-0.7736843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.21791827"
                                 y3="-0.1165233"
                                 z3="0.60854926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.75097176"
                                 y3="-0.16929124"
                                 z3="0.81248754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.85640141"
                                 y3="-0.82113116"
                                 z3="-0.40939265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.96634702"
                                 y3="0.6870734"
                                 z3="1.46492643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.13605887"
                                 y3="-0.17389849"
                                 z3="2.60311405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.32109971"
                                 y3="1.7831765"
                                 z3="-2.76489354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.22980935"
                                 y3="-0.72181303"
                                 z3="-0.56189183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.33832756"
                                 y3="0.78060874"
                                 z3="1.31020552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.97206818"
                                 y3="0.07662557"
                                 z3="0.29599862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.45453007"
                                 y3="-3.57842983"
                                 z3="-0.69317584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.85874608"
                                 y3="-4.51097756"
                                 z3="-1.72733834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.75960485"
                                 y3="3.08653239"
                                 z3="-2.16950414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.83048184"
                                 y3="3.48390573"
                                 z3="-0.93638907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.28628087"
                                 y3="-1.44647876"
                                 z3="-1.08130361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.4665863"
                                 y3="1.23669824"
                                 z3="2.25070353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.58372016"
                                 y3="-0.96182452"
                                 z3="3.20417572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.05371297"
                                 y3="-0.19030449"
                                 z3="2.73247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.51986413"
                                 y3="0.78905343"
                                 z3="2.94744614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.55651654"
                                 y3="2.71610158"
                                 z3="-2.24480227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.24860256"
                                 y3="1.34089509"
                                 z3="-3.11967709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.68656038"
                                 y3="2.00825678"
                                 z3="-3.62700523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.72253607"
                                 y3="-1.27122532"
                                 z3="-1.35260766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.91495457"
                                 y3="1.40309405"
                                 z3="1.9809722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.04507778"
                                 y3="0.14911622"
                                 z3="0.17534707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.32593872"
                                 y3="-3.98275246"
                                 z3="0.31488691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.52391336"
                                 y3="-3.44822724"
                                 z3="-0.86146335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.33494028"
                                 y3="-5.48970424"
                                 z3="-1.65974728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.78969764"
                                 y3="-4.64559672"
                                 z3="-1.57069845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.01417995"
                                 y3="-4.13180893"
                                 z3="-2.73721027">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a20" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a34" 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 a43" order="S"/>
                           <bond atomRefs2="a25 a42" 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:4.229,1.9263,.9751;2.5005,-.4407,1.2549;-.7334,.8357,-1.9083;-1.1754,-1.0812,.0147;1.9334,-2.2626,-.7582;-1.1509,.5034,1.6026;.6448,-2.2482,-.3538;.8881,.1988,-.3676;2.0529,.4526,.3545;.4096,1.1521,-1.276;.1784,-1.0831,-.2022;2.7517,1.6388,.1311;1.1049,2.338,-1.4711;2.2798,2.5678,-.7737;-3.2179,-.1165,.6085;-1.751,-.1693,.8125;-3.8564,-.8211,-.4094;-3.9663,.6871,1.4649;2.1361,-.1739,2.6031;-1.3211,1.7832,-2.7649;-5.2298,-.7218,-.5619;-5.3383,.7806,1.3102;-5.9721,.0766,.296;2.4545,-3.5784,-.6932;1.8587,-4.511,-1.7273;.7596,3.0865,-2.1695;2.8305,3.4839,-.9364;-3.2863,-1.4465,-1.0813;-3.4666,1.2367,2.2507;2.5837,-.9618,3.2042;1.0537,-.1903,2.7325;2.5199,.7891,2.9474;-1.5565,2.7161,-2.2448;-2.2486,1.3409,-3.1197;-.6866,2.0083,-3.627;-5.7225,-1.2712,-1.3526;-5.915,1.4031,1.981;-7.0451,.1491,.1753;2.3259,-3.9828,.3149;3.5239,-3.4482,-.8615;2.3349,-5.4897,-1.6597;.7897,-4.6456,-1.5707;2.0142,-4.1318,-2.7372;</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="4.228963"
                        y3="1.926339"
                        z3="0.975121"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.500509"
                        y3="-0.440701"
                        z3="1.254923"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.73338"
                        y3="0.835721"
                        z3="-1.908344"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.175406"
                        y3="-1.081205"
                        z3="0.014725"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.933393"
                        y3="-2.262642"
                        z3="-0.758153"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.150932"
                        y3="0.503421"
                        z3="1.602588"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.644847"
                        y3="-2.248216"
                        z3="-0.353793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.888075"
                        y3="0.198796"
                        z3="-0.367573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.052903"
                        y3="0.452557"
                        z3="0.354509"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.409619"
                        y3="1.152139"
                        z3="-1.275987"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.178416"
                        y3="-1.08311"
                        z3="-0.20219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.75169"
                        y3="1.638843"
                        z3="0.131086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.104911"
                        y3="2.338013"
                        z3="-1.471098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.279796"
                        y3="2.567804"
                        z3="-0.773684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.217918"
                        y3="-0.116523"
                        z3="0.608549"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.750972"
                        y3="-0.169291"
                        z3="0.812488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.856401"
                        y3="-0.821131"
                        z3="-0.409393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.966347"
                        y3="0.687073"
                        z3="1.464926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.136059"
                        y3="-0.173898"
                        z3="2.603114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.3211"
                        y3="1.783176"
                        z3="-2.764894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.229809"
                        y3="-0.721813"
                        z3="-0.561892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.338328"
                        y3="0.780609"
                        z3="1.310206"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.972068"
                        y3="0.076626"
                        z3="0.295999"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.45453"
                        y3="-3.57843"
                        z3="-0.693176"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.858746"
                        y3="-4.510978"
                        z3="-1.727338"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.759605"
                        y3="3.086532"
                        z3="-2.169504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.830482"
                        y3="3.483906"
                        z3="-0.936389"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.286281"
                        y3="-1.446479"
                        z3="-1.081304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.466586"
                        y3="1.236698"
                        z3="2.250704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.58372"
                        y3="-0.961825"
                        z3="3.204176"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.053713"
                        y3="-0.190304"
                        z3="2.73247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.519864"
                        y3="0.789053"
                        z3="2.947446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.556517"
                        y3="2.716102"
                        z3="-2.244802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.248603"
                        y3="1.340895"
                        z3="-3.119677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.68656"
                        y3="2.008257"
                        z3="-3.627005"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.722536"
                        y3="-1.271225"
                        z3="-1.352608"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.914955"
                        y3="1.403094"
                        z3="1.980972"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.045078"
                        y3="0.149116"
                        z3="0.175347"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.325939"
                        y3="-3.982752"
                        z3="0.314887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.523913"
                        y3="-3.448227"
                        z3="-0.861463"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.33494"
                        y3="-5.489704"
                        z3="-1.659747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.789698"
                        y3="-4.645597"
                        z3="-1.570698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.01418"
                        y3="-4.131809"
                        z3="-2.73721"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a20" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a42" 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:4.229,1.9263,.9751;2.5005,-.4407,1.2549;-.7334,.8357,-1.9083;-1.1754,-1.0812,.0147;1.9334,-2.2626,-.7582;-1.1509,.5034,1.6026;.6448,-2.2482,-.3538;.8881,.1988,-.3676;2.0529,.4526,.3545;.4096,1.1521,-1.276;.1784,-1.0831,-.2022;2.7517,1.6388,.1311;1.1049,2.338,-1.4711;2.2798,2.5678,-.7737;-3.2179,-.1165,.6085;-1.751,-.1693,.8125;-3.8564,-.8211,-.4094;-3.9663,.6871,1.4649;2.1361,-.1739,2.6031;-1.3211,1.7832,-2.7649;-5.2298,-.7218,-.5619;-5.3383,.7806,1.3102;-5.9721,.0766,.296;2.4545,-3.5784,-.6932;1.8587,-4.511,-1.7273;.7596,3.0865,-2.1695;2.8305,3.4839,-.9364;-3.2863,-1.4465,-1.0813;-3.4666,1.2367,2.2507;2.5837,-.9618,3.2042;1.0537,-.1903,2.7325;2.5199,.7891,2.9474;-1.5565,2.7161,-2.2448;-2.2486,1.3409,-3.1197;-.6866,2.0083,-3.627;-5.7225,-1.2712,-1.3526;-5.915,1.4031,1.981;-7.0451,.1491,.1753;2.3259,-3.9828,.3149;3.5239,-3.4482,-.8615;2.3349,-5.4897,-1.6597;.7897,-4.6456,-1.5707;2.0142,-4.1318,-2.7372;</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">-1587.85628302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2423.25041491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4011.10669793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6992.16510595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2981.05840803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3170.47643013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.62014711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330852</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999998138392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999998138392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999996276784</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.813444918070</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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128.9973 129.0439 129.2704 129.5507 129.6991 129.8876 130.3600 130.5112 130.8388 131.3661 131.5850 132.0011 132.2551 132.3597 132.6353 132.9955 133.1753 133.3235 133.7167 134.1891 134.3792 134.4545 135.1501 135.2974 135.4492 135.6505 135.9943 136.3622 137.0607 137.3234 137.8542 138.0660 138.0979 138.3376 138.3801 138.9100 139.1661 139.3664 139.5349 139.9322 140.0815 140.3016 141.0309 141.0765 141.6388 142.1792 142.2997 142.5258 142.9540 143.1507 143.3842 143.6552 143.8740 144.0688 144.2784 144.4058 144.4863 145.1861 145.4799 145.6518 146.1229 146.3396 146.8082 147.0993 147.4640 147.6025 147.8908 147.9966 148.1140 148.3473 148.4837 148.5888 148.7399 148.8982 149.6341 149.9660 150.3025 150.4968 150.5780 150.8650 151.0181 151.3381 151.6138 152.0959 152.1742 152.3908 153.1663 153.3817 153.5330 153.7659 154.1884 154.5401 154.7633 154.9567 155.0677 155.7408 156.1572 156.5814 156.7092 157.0039 157.4231 158.1264 158.1520 158.6235 158.6730 158.8374 159.1429 159.7825 160.3117 161.2818 162.9844 163.3377 164.7191 165.9298 166.3282 166.7157 168.0960 168.2419 168.7155 168.7947 169.2461 171.2020 171.3663 172.0268 172.5150 173.0071 174.0696 175.6444 176.7468 178.1709 178.3561 179.0702 179.4499 181.5511 182.3653 183.1199 184.2466 185.8131 186.1944 186.9913 187.4102 188.0593 188.6483 189.3706 189.4637 189.6449 190.7823 191.9128 192.1959 192.5907 194.7739 196.9140 197.4670 198.1669 199.3755 200.8791 202.5759 203.0923 204.6863 206.3830 206.7100 207.3624 216.4332 222.5805 224.1093 224.3525 228.4749 230.2656 295.6379 298.7264 313.5337 614.2072 619.8775 626.6960 632.4838 632.7808 633.2924 634.6501 635.3902 635.5977 637.0192 638.2679 639.6926 642.9301 644.5550 645.8776 646.5258 652.4998 659.2246 715.6014 884.5138 1200.7045 1207.6316 1211.1343 1212.3128 1212.5465</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">-0.076799 -0.325119 -0.298713 -0.236739 -0.181218 -0.362072 -0.085551 -0.124882 0.306388 0.293622 0.253860 -0.053643 -0.234501 -0.121695 -0.022148 0.488195 -0.192152 -0.145720 -0.116654 -0.154278 -0.111315 -0.118020 -0.106767 0.044512 -0.241148 0.111094 0.114418 0.137536 0.137630 0.108284 0.110420 0.089711 0.107876 0.112879 0.110510 0.128943 0.128945 0.130414 0.067561 0.082296 0.073484 0.092398 0.078156</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">17.0768 8.3251 8.2987 8.2367 8.1812 8.3621 7.0856 6.1249 5.6936 5.7064 5.7461 6.0536 6.2345 6.1217 6.0221 5.5118 6.1922 6.1457 6.1167 6.1543 6.1113 6.1180 6.1068 5.9555 6.2411 0.8889 0.8856 0.8625 0.8624 0.8917 0.8896 0.9103 0.8921 0.8871 0.8895 0.8711 0.8711 0.8696 0.9324 0.9177 0.9265 0.9076 0.9218</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">-0.0768 -0.3251 -0.2987 -0.2367 -0.1812 -0.3621 -0.0856 -0.1249 0.3064 0.2936 0.2539 -0.0536 -0.2345 -0.1217 -0.0221 0.4882 -0.1922 -0.1457 -0.1167 -0.1543 -0.1113 -0.1180 -0.1068 0.0445 -0.2411 0.1111 0.1144 0.1375 0.1376 0.1083 0.1104 0.0897 0.1079 0.1129 0.1105 0.1289 0.1289 0.1304 0.0676 0.0823 0.0735 0.0924 0.0782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2377 2.0165 2.0926 2.1512 1.9905 2.1336 2.9417 3.7590 3.8362 3.8889 4.0333 3.9917 3.9671 4.0872 3.6626 4.0478 4.0313 4.0356 3.8740 3.9077 3.9278 3.9377 3.9562 3.9228 3.9171 1.0154 1.0175 1.0224 1.0239 0.9944 0.9979 1.0002 0.9860 0.9973 0.9856 1.0014 1.0019 0.9985 1.0082 0.9969 1.0129 1.0128 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2377 2.0165 2.0926 2.1512 1.9905 2.1336 2.9417 3.7590 3.8362 3.8889 4.0333 3.9917 3.9671 4.0872 3.6626 4.0478 4.0313 4.0356 3.8740 3.9077 3.9278 3.9377 3.9562 3.9228 3.9171 1.0154 1.0175 1.0224 1.0239 0.9944 0.9979 1.0002 0.9860 0.9973 0.9856 1.0014 1.0019 0.9985 1.0082 0.9969 1.0129 1.0128 1.0074</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">1.0740 1.0351 0.9022 1.1301 0.9362 1.0185 1.0983 0.9003 0.9408 1.9777 1.9386 1.3467 1.3023 0.9487 1.3633 1.3900 1.4459 1.4450 0.9639 0.9584 0.9563 1.3788 1.4027 1.4526 0.9697 1.4639 0.9508 0.9885 0.9696 0.9803 0.9785 0.9884 0.9795 1.4221 0.9781 1.4180 0.9775 0.9732 0.9600 0.9933 0.9864 0.9880 0.9884 0.9868</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">-0.021898244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1587.878181264133</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.14903 12.85205 -1.29698 -11.16359 11.62925 0.46566 -8.28488 7.45393 -0.83095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09022</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
