<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.466076"
                        y3="-2.745522"
                        z3="-0.192035"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.050112"
                        y3="-5.58771"
                        z3="0.070385"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.751505"
                        y3="-1.363367"
                        z3="-0.549394"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.159378"
                        y3="-0.203977"
                        z3="-0.484292"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.071063"
                        y3="4.498365"
                        z3="0.0582"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.695067"
                        y3="-1.142231"
                        z3="-2.017898"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.531216"
                        y3="-2.229781"
                        z3="1.955842"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.501724"
                        y3="-2.500793"
                        z3="0.841077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.026506"
                        y3="-2.372834"
                        z3="0.531899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.583776"
                        y3="-0.871715"
                        z3="2.611147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.136898"
                        y3="-3.331061"
                        z3="2.908258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.140646"
                        y3="-3.810473"
                        z3="0.669395"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.461205"
                        y3="-1.200154"
                        z3="-0.210891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.381971"
                        y3="-4.009353"
                        z3="0.245356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.392055"
                        y3="-0.250778"
                        z3="-1.161894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.609845"
                        y3="0.884657"
                        z3="-0.188913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.677297"
                        y3="-0.767848"
                        z3="-1.634502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.21124"
                        y3="2.163529"
                        z3="-0.544159"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.196233"
                        y3="0.636583"
                        z3="1.046742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.397139"
                        y3="3.204936"
                        z3="0.356375"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.380057"
                        y3="1.688239"
                        z3="1.930085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.977567"
                        y3="2.972202"
                        z3="1.594685"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.957835"
                        y3="4.77868"
                        z3="-0.697057"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.252918"
                        y3="4.127216"
                        z3="-0.497491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.073342"
                        y3="5.794805"
                        z3="-1.634362"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.352369"
                        y3="4.500736"
                        z3="-1.257419"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.038339"
                        y3="6.16561"
                        z3="-2.377879"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.252338"
                        y3="5.517612"
                        z3="-2.198047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.102133"
                        y3="-1.645653"
                        z3="0.552745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.515637"
                        y3="-3.290559"
                        z3="0.333591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.410128"
                        y3="-0.561308"
                        z3="2.939157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.222371"
                        y3="-0.920099"
                        z3="3.494399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.985737"
                        y3="-0.095142"
                        z3="1.963669"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.894397"
                        y3="-3.455604"
                        z3="3.68381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.802812"
                        y3="-3.077099"
                        z3="3.400955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.00499"
                        y3="-4.292871"
                        z3="2.417398"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.556782"
                        y3="-4.694049"
                        z3="0.897621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.833815"
                        y3="0.096585"
                        z3="-2.037411"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.760601"
                        y3="2.337658"
                        z3="-1.513688"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.510025"
                        y3="-0.362748"
                        z3="1.320905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.83554"
                        y3="1.508854"
                        z3="2.894525"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.115883"
                        y3="3.7916"
                        z3="2.288195"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.347108"
                        y3="3.340076"
                        z3="0.240031"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.023587"
                        y3="6.293793"
                        z3="-1.775909"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.296234"
                        y3="3.994307"
                        z3="-1.104771"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.05191"
                        y3="6.960798"
                        z3="-3.106173"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.115354"
                        y3="5.804966"
                        z3="-2.783401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4661,-2.7455,-.192;-4.0501,-5.5877,.0704;1.7515,-1.3634,-.5494;-.1594,-.204,-.4843;2.0711,4.4984,.0582;4.6951,-1.1422,-2.0179;-.5312,-2.2298,1.9558;-1.5017,-2.5008,.8411;-.0265,-2.3728,.5319;-.5838,-.8717,2.6111;-.1369,-3.3311,2.9083;-2.1406,-3.8105,.6694;.4612,-1.2002,-.2109;-3.382,-4.0094,.2454;2.3921,-.2508,-1.1619;2.6098,.8847,-.1889;3.6773,-.7678,-1.6345;2.2112,2.1635,-.5442;3.1962,.6366,1.0467;2.3971,3.2049,.3564;3.3801,1.6882,1.9301;2.9776,2.9722,1.5947;.9578,4.7787,-.6971;-.2529,4.1272,-.4975;1.0733,5.7948,-1.6344;-1.3524,4.5007,-1.2574;-.0383,6.1656,-2.3779;-1.2523,5.5176,-2.198;-2.1021,-1.6457,.5527;.5156,-3.2906,.3336;.4101,-.5613,2.9392;-1.2224,-.9201,3.4944;-.9857,-.0951,1.9637;-.8944,-3.4556,3.6838;.8028,-3.0771,3.401;.005,-4.2929,2.4174;-1.5568,-4.694,.8976;1.8338,.0966,-2.0374;1.7606,2.3377,-1.5137;3.51,-.3627,1.3209;3.8355,1.5089,2.8945;3.1159,3.7916,2.2882;-.3471,3.3401,.24;2.0236,6.2938,-1.7759;-2.2962,3.9943,-1.1048;.0519,6.9608,-3.1062;-2.1154,5.805,-2.7834;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2731.2756628373 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">6.815e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.795 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="-4.46607572"
                                 y3="-2.7455223"
                                 z3="-0.19203475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.05011223"
                                 y3="-5.58770993"
                                 z3="0.07038508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.75150493"
                                 y3="-1.36336747"
                                 z3="-0.54939388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.15937796"
                                 y3="-0.20397744"
                                 z3="-0.48429241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.07106285"
                                 y3="4.49836528"
                                 z3="0.05820019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.69506726"
                                 y3="-1.14223144"
                                 z3="-2.01789764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.53121585"
                                 y3="-2.22978073"
                                 z3="1.95584246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.50172362"
                                 y3="-2.50079276"
                                 z3="0.84107721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.02650604"
                                 y3="-2.37283399"
                                 z3="0.53189917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.583776"
                                 y3="-0.87171487"
                                 z3="2.61114654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.13689801"
                                 y3="-3.33106095"
                                 z3="2.90825798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.1406464"
                                 y3="-3.81047275"
                                 z3="0.66939489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.46120487"
                                 y3="-1.20015387"
                                 z3="-0.21089132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.38197135"
                                 y3="-4.00935339"
                                 z3="0.24535604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.39205483"
                                 y3="-0.25077755"
                                 z3="-1.1618944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.60984486"
                                 y3="0.88465659"
                                 z3="-0.18891278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.67729735"
                                 y3="-0.76784836"
                                 z3="-1.63450223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.21123955"
                                 y3="2.16352904"
                                 z3="-0.54415914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.19623321"
                                 y3="0.63658293"
                                 z3="1.04674182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.39713858"
                                 y3="3.20493579"
                                 z3="0.3563751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.3800569"
                                 y3="1.68823891"
                                 z3="1.93008524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.977567"
                                 y3="2.97220224"
                                 z3="1.59468453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.9578345"
                                 y3="4.77868002"
                                 z3="-0.69705663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.25291759"
                                 y3="4.12721635"
                                 z3="-0.49749054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.07334173"
                                 y3="5.79480469"
                                 z3="-1.6343616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.35236946"
                                 y3="4.50073572"
                                 z3="-1.2574188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.03833879"
                                 y3="6.16560981"
                                 z3="-2.37787915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.25233807"
                                 y3="5.51761245"
                                 z3="-2.19804737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.10213262"
                                 y3="-1.6456528"
                                 z3="0.55274465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.51563743"
                                 y3="-3.29055933"
                                 z3="0.33359115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.41012848"
                                 y3="-0.56130776"
                                 z3="2.93915658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.22237111"
                                 y3="-0.9200989"
                                 z3="3.49439886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.98573657"
                                 y3="-0.09514213"
                                 z3="1.96366949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.89439734"
                                 y3="-3.45560429"
                                 z3="3.68380956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.80281155"
                                 y3="-3.07709851"
                                 z3="3.40095505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.00499007"
                                 y3="-4.29287137"
                                 z3="2.41739848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.55678191"
                                 y3="-4.69404918"
                                 z3="0.89762112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.83381488"
                                 y3="0.09658522"
                                 z3="-2.03741105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.76060067"
                                 y3="2.33765772"
                                 z3="-1.51368768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.51002459"
                                 y3="-0.36274753"
                                 z3="1.32090532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.83553977"
                                 y3="1.50885399"
                                 z3="2.89452474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.11588274"
                                 y3="3.79159973"
                                 z3="2.28819525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.34710807"
                                 y3="3.34007606"
                                 z3="0.24003107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.02358703"
                                 y3="6.29379303"
                                 z3="-1.77590905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.29623425"
                                 y3="3.99430725"
                                 z3="-1.10477054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.05190954"
                                 y3="6.96079835"
                                 z3="-3.1061731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.11535383"
                                 y3="5.80496592"
                                 z3="-2.78340137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4661,-2.7455,-.192;-4.0501,-5.5877,.0704;1.7515,-1.3634,-.5494;-.1594,-.204,-.4843;2.0711,4.4984,.0582;4.6951,-1.1422,-2.0179;-.5312,-2.2298,1.9558;-1.5017,-2.5008,.8411;-.0265,-2.3728,.5319;-.5838,-.8717,2.6111;-.1369,-3.3311,2.9083;-2.1406,-3.8105,.6694;.4612,-1.2002,-.2109;-3.382,-4.0094,.2454;2.3921,-.2508,-1.1619;2.6098,.8847,-.1889;3.6773,-.7678,-1.6345;2.2112,2.1635,-.5442;3.1962,.6366,1.0467;2.3971,3.2049,.3564;3.3801,1.6882,1.9301;2.9776,2.9722,1.5947;.9578,4.7787,-.6971;-.2529,4.1272,-.4975;1.0733,5.7948,-1.6344;-1.3524,4.5007,-1.2574;-.0383,6.1656,-2.3779;-1.2523,5.5176,-2.198;-2.1021,-1.6457,.5527;.5156,-3.2906,.3336;.4101,-.5613,2.9392;-1.2224,-.9201,3.4944;-.9857,-.0951,1.9637;-.8944,-3.4556,3.6838;.8028,-3.0771,3.401;.005,-4.2929,2.4174;-1.5568,-4.694,.8976;1.8338,.0966,-2.0374;1.7606,2.3377,-1.5137;3.51,-.3627,1.3209;3.8355,1.5089,2.8945;3.1159,3.7916,2.2882;-.3471,3.3401,.24;2.0236,6.2938,-1.7759;-2.2962,3.9943,-1.1048;.0519,6.9608,-3.1062;-2.1154,5.805,-2.7834;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-4.466076"
                        y3="-2.745522"
                        z3="-0.192035"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.050112"
                        y3="-5.58771"
                        z3="0.070385"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.751505"
                        y3="-1.363367"
                        z3="-0.549394"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.159378"
                        y3="-0.203977"
                        z3="-0.484292"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.071063"
                        y3="4.498365"
                        z3="0.0582"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.695067"
                        y3="-1.142231"
                        z3="-2.017898"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.531216"
                        y3="-2.229781"
                        z3="1.955842"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.501724"
                        y3="-2.500793"
                        z3="0.841077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.026506"
                        y3="-2.372834"
                        z3="0.531899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.583776"
                        y3="-0.871715"
                        z3="2.611147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.136898"
                        y3="-3.331061"
                        z3="2.908258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.140646"
                        y3="-3.810473"
                        z3="0.669395"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.461205"
                        y3="-1.200154"
                        z3="-0.210891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.381971"
                        y3="-4.009353"
                        z3="0.245356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.392055"
                        y3="-0.250778"
                        z3="-1.161894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.609845"
                        y3="0.884657"
                        z3="-0.188913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.677297"
                        y3="-0.767848"
                        z3="-1.634502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.21124"
                        y3="2.163529"
                        z3="-0.544159"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.196233"
                        y3="0.636583"
                        z3="1.046742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.397139"
                        y3="3.204936"
                        z3="0.356375"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.380057"
                        y3="1.688239"
                        z3="1.930085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.977567"
                        y3="2.972202"
                        z3="1.594685"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.957835"
                        y3="4.77868"
                        z3="-0.697057"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.252918"
                        y3="4.127216"
                        z3="-0.497491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.073342"
                        y3="5.794805"
                        z3="-1.634362"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.352369"
                        y3="4.500736"
                        z3="-1.257419"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.038339"
                        y3="6.16561"
                        z3="-2.377879"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.252338"
                        y3="5.517612"
                        z3="-2.198047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.102133"
                        y3="-1.645653"
                        z3="0.552745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.515637"
                        y3="-3.290559"
                        z3="0.333591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.410128"
                        y3="-0.561308"
                        z3="2.939157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.222371"
                        y3="-0.920099"
                        z3="3.494399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.985737"
                        y3="-0.095142"
                        z3="1.963669"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.894397"
                        y3="-3.455604"
                        z3="3.68381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.802812"
                        y3="-3.077099"
                        z3="3.400955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.00499"
                        y3="-4.292871"
                        z3="2.417398"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.556782"
                        y3="-4.694049"
                        z3="0.897621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.833815"
                        y3="0.096585"
                        z3="-2.037411"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.760601"
                        y3="2.337658"
                        z3="-1.513688"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.510025"
                        y3="-0.362748"
                        z3="1.320905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.83554"
                        y3="1.508854"
                        z3="2.894525"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.115883"
                        y3="3.7916"
                        z3="2.288195"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.347108"
                        y3="3.340076"
                        z3="0.240031"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.023587"
                        y3="6.293793"
                        z3="-1.775909"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.296234"
                        y3="3.994307"
                        z3="-1.104771"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.05191"
                        y3="6.960798"
                        z3="-3.106173"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.115354"
                        y3="5.804966"
                        z3="-2.783401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4661,-2.7455,-.192;-4.0501,-5.5877,.0704;1.7515,-1.3634,-.5494;-.1594,-.204,-.4843;2.0711,4.4984,.0582;4.6951,-1.1422,-2.0179;-.5312,-2.2298,1.9558;-1.5017,-2.5008,.8411;-.0265,-2.3728,.5319;-.5838,-.8717,2.6111;-.1369,-3.3311,2.9083;-2.1406,-3.8105,.6694;.4612,-1.2002,-.2109;-3.382,-4.0094,.2454;2.3921,-.2508,-1.1619;2.6098,.8847,-.1889;3.6773,-.7678,-1.6345;2.2112,2.1635,-.5442;3.1962,.6366,1.0467;2.3971,3.2049,.3564;3.3801,1.6882,1.9301;2.9776,2.9722,1.5947;.9578,4.7787,-.6971;-.2529,4.1272,-.4975;1.0733,5.7948,-1.6344;-1.3524,4.5007,-1.2574;-.0383,6.1656,-2.3779;-1.2523,5.5176,-2.198;-2.1021,-1.6457,.5527;.5156,-3.2906,.3336;.4101,-.5613,2.9392;-1.2224,-.9201,3.4944;-.9857,-.0951,1.9637;-.8944,-3.4556,3.6838;.8028,-3.0771,3.401;.005,-4.2929,2.4174;-1.5568,-4.694,.8976;1.8338,.0966,-2.0374;1.7606,2.3377,-1.5137;3.51,-.3627,1.3209;3.8355,1.5089,2.8945;3.1159,3.7916,2.2882;-.3471,3.3401,.24;2.0236,6.2938,-1.7759;-2.2962,3.9943,-1.1048;.0519,6.9608,-3.1062;-2.1154,5.805,-2.7834;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2789</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2955.0278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.8795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67264904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2731.27566284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4781.94831188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8237.86901619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3455.92070430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03723054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13228191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45963287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303895</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999845574784</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999845574784</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999691149567</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862545123227</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6582 -2765.6114 -525.2578 -524.6689 -523.4724 -392.9736 -283.7618 -282.8435 -282.7709 -281.7099 -281.5545 -281.3245 -280.6100 -280.5317 -280.3618 -280.3275 -280.2942 -280.0138 -279.9661 -279.8789 -279.8678 -279.8261 -279.8139 -279.7814 -279.7367 -279.6380 -279.2709 -279.2498 -260.9271 -260.8796 -199.7681 -199.7226 -199.5225 -199.5165 -199.4728 -199.4693 -34.1878 -32.9677 -31.6182 -28.4875 -28.4179 -27.6477 -27.1935 -26.6713 -26.0014 -25.4123 -24.1536 -24.0892 -23.7316 -23.6534 -23.1614 -22.9076 -21.9457 -21.2509 -20.6178 -20.0427 -19.7011 -19.3461 -19.0072 -18.3701 -18.1423 -17.8670 -17.4184 -17.2143 -16.9591 -16.5119 -16.2398 -16.1361 -15.9905 -15.8899 -15.7617 -15.4149 -15.0527 -14.8120 -14.6552 -14.5625 -14.3503 -14.2825 -14.1124 -14.0094 -13.8986 -13.7422 -13.6290 -13.4270 -13.2417 -13.0991 -12.9949 -12.8030 -12.7510 -12.6505 -12.5672 -12.3729 -12.3518 -12.1534 -12.0622 -11.8800 -11.7481 -11.7113 -11.4678 -11.4035 -11.2023 -10.8655 -10.2929 -9.6843 -9.4573 -9.4176 -8.8981 -8.5128 0.9741 1.3370 1.4363 1.7079 1.9339 2.1421 2.4965 2.5768 2.9385 3.1360 3.3430 3.7076 3.7898 4.1389 4.2123 4.2651 4.5201 4.6824 4.7512 4.7796 5.0176 5.0427 5.0960 5.2470 5.3222 5.5854 5.6675 5.7338 5.8530 5.9564 6.0641 6.1661 6.2569 6.2794 6.4155 6.5988 6.8668 6.9127 6.9578 7.0871 7.2294 7.3806 7.4400 7.6256 7.7030 7.8093 7.8171 7.9771 8.0289 8.1312 8.2025 8.2585 8.2943 8.3505 8.4517 8.5393 8.6689 8.7231 8.9310 9.0785 9.1786 9.1978 9.2933 9.4397 9.5142 9.6266 9.7315 9.9021 10.0379 10.1003 10.1915 10.2105 10.4114 10.5256 10.6510 10.6880 10.8480 11.0151 11.0484 11.0822 11.1637 11.2488 11.3460 11.4408 11.4532 11.6884 11.6938 11.7873 11.8314 11.9321 12.0017 12.0153 12.1615 12.2902 12.4455 12.4861 12.5377 12.6871 12.7568 12.7978 12.8258 12.9714 13.1122 13.1334 13.2527 13.3933 13.4775 13.6062 13.7077 13.8294 13.8724 13.9413 13.9825 14.1041 14.2602 14.2883 14.3874 14.4447 14.5289 14.6817 14.7737 14.8345 14.9136 15.0040 15.0674 15.1016 15.1765 15.2592 15.4931 15.6112 15.6676 15.8118 15.8616 15.9530 16.0222 16.1067 16.1477 16.3222 16.4712 16.4885 16.5855 16.7080 16.7433 16.8463 16.8868 17.0400 17.2636 17.4383 17.4685 17.5262 17.6742 17.7598 17.9614 18.0536 18.3015 18.4852 18.7578 18.8750 18.9346 19.0346 19.1292 19.2637 19.4188 19.5398 19.6180 19.7452 19.9656 20.0928 20.2099 20.3461 20.3695 20.4920 20.6314 20.7108 20.7904 20.8597 21.1760 21.2271 21.2645 21.3767 21.5405 21.6083 21.7526 21.8633 21.9357 22.0399 22.0833 22.2376 22.4584 22.7543 22.9665 23.0389 23.2369 23.3968 23.4953 23.5521 23.6863 23.7628 23.9383 24.1119 24.1995 24.2529 24.3899 24.6454 24.8753 24.9322 25.0803 25.1814 25.3731 25.4603 25.5873 25.7995 26.1035 26.2116 26.4246 26.5058 26.7213 26.9079 27.1192 27.2594 27.3766 27.5084 27.6023 27.8099 27.8595 28.0117 28.2544 28.3028 28.4657 28.5621 28.8476 28.9835 29.0580 29.1310 29.3334 29.4206 29.5112 29.7074 29.7605 30.0836 30.1710 30.1788 30.3391 30.4501 30.5279 30.6681 30.7981 30.9486 31.0348 31.3673 31.4459 31.5416 31.6649 31.8086 31.9736 32.1131 32.2149 32.5236 32.5679 32.7130 32.8146 32.8942 33.1337 33.1895 33.4306 33.5680 33.6780 33.7823 33.9227 33.9949 34.1945 34.2815 34.4699 34.6423 34.8285 34.9537 35.0354 35.0909 35.3229 35.5520 35.7200 35.8202 35.8947 36.0106 36.1643 36.3129 36.4778 36.5103 36.6588 36.8071 36.9809 37.1649 37.2789 37.3465 37.3615 37.5753 37.7155 37.9970 38.1601 38.2079 38.2626 38.4182 38.5743 38.6040 38.6553 38.8780 38.9869 39.0771 39.1273 39.2669 39.3910 39.5651 39.5733 39.9757 40.0696 40.3518 40.4328 40.5125 40.6139 40.8576 41.1734 41.2971 41.3395 41.4893 41.5979 41.7194 41.8171 42.0822 42.1191 42.1736 42.4936 42.6439 42.6891 42.7975 43.0332 43.1453 43.3793 43.4897 43.5076 43.7552 43.8732 44.0004 44.1180 44.2015 44.5475 44.5870 44.6470 44.7471 44.8498 45.0137 45.1005 45.2013 45.4122 45.5603 45.7762 46.0392 46.1744 46.2365 46.2778 46.4530 46.5459 46.7598 46.9896 47.1424 47.1816 47.4640 47.5190 47.6666 48.0202 48.0472 48.1327 48.3831 48.5091 48.7188 48.7400 48.9308 49.0722 49.4176 49.6625 49.7379 49.8603 49.9996 50.3356 50.4352 50.6709 50.7061 50.7591 50.8848 51.0234 51.1263 51.2897 51.5723 51.8375 51.9021 51.9453 52.2961 52.3243 52.4141 52.5495 52.5595 52.8577 52.9948 53.2270 53.4640 53.6325 53.8435 54.0463 54.3897 54.5978 54.7306 54.9598 55.2129 55.4892 55.7618 55.9239 56.0904 56.3651 56.4713 56.5771 56.7624 56.9779 57.0737 57.2368 57.3515 57.6035 57.7078 57.8379 57.9607 58.2176 58.3941 58.6979 58.8594 58.8816 59.0088 59.1918 59.3125 59.4504 59.5502 59.7942 59.9956 60.0563 60.1832 60.4352 60.6520 61.1322 61.2340 61.5172 61.7479 62.0289 62.3196 62.5056 62.7931 62.9660 63.1368 63.2416 63.3541 63.4829 63.7293 63.8446 64.0148 64.2991 64.3454 64.5004 64.7890 64.8640 65.1558 65.2214 65.3402 65.7374 65.7562 65.8766 66.0777 66.3207 66.5053 66.7416 67.1116 67.3370 67.4797 67.7075 67.8364 67.8742 68.2472 68.5671 68.6964 68.8757 68.9294 69.3829 69.4632 69.5849 69.7350 70.0665 70.5610 70.7532 71.4678 71.5496 71.9685 72.1651 72.4949 72.7321 72.8429 73.2655 73.4562 73.6002 73.6771 73.8990 74.2714 74.5212 74.5788 74.7998 74.9533 75.0503 75.0757 75.5510 75.9178 75.9867 76.1247 76.2661 76.4862 76.6289 76.7843 76.9148 77.1207 77.2526 77.4952 77.7238 77.7990 78.0047 78.0393 78.2792 78.5208 78.6943 78.8918 78.9412 79.0033 79.1817 79.2696 79.4452 79.4917 79.6425 79.7426 79.8642 79.9276 79.9819 80.1870 80.2214 80.3467 80.5302 80.6093 80.7596 80.8192 81.3534 81.4238 81.4881 81.7513 81.8939 82.0690 82.1711 82.2839 82.4126 82.4614 82.5980 82.8057 82.9364 83.0301 83.0980 83.3484 83.6775 83.7860 83.9188 84.0621 84.2904 84.4138 84.4798 84.5931 84.7243 84.7798 84.9198 85.0215 85.1446 85.3109 85.4496 85.5390 85.6217 85.7065 85.7573 86.0733 86.1733 86.2213 86.3198 86.5336 86.6777 86.7378 86.9124 87.0439 87.2376 87.3246 87.5857 87.6989 87.8201 88.0247 88.2792 88.3192 88.4380 88.4755 88.6737 88.7723 88.8872 88.9443 89.0969 89.2268 89.3475 89.6031 89.6386 89.6515 89.7993 89.8841 90.0656 90.1609 90.3013 90.4317 90.7154 90.7585 90.9109 91.0388 91.1701 91.2354 91.3496 91.4767 91.7663 92.0420 92.1166 92.2868 92.3940 92.5297 92.6527 92.8501 92.9174 92.9419 93.1298 93.2015 93.2955 93.5321 93.5619 93.6015 93.6365 93.8554 93.8846 94.1888 94.2776 94.3408 94.5149 94.6067 94.8056 94.9803 95.0321 95.0681 95.2289 95.3219 95.4470 95.6292 95.7605 95.8981 96.2805 96.2876 96.6078 96.7389 96.8487 96.9348 97.1143 97.1769 97.2250 97.4473 97.5556 97.6372 97.7931 97.9562 98.0447 98.1816 98.3456 98.3920 98.6631 98.8377 98.9332 99.1169 99.2043 99.3395 99.5006 99.5689 99.9309 100.1393 100.3765 100.6449 100.8279 100.9987 101.1846 101.2200 101.2892 101.6812 102.0222 102.2224 102.3343 102.4570 102.6191 102.6865 103.0767 103.1250 103.6330 103.8239 104.0106 104.1837 104.4233 104.6494 104.6889 104.7913 104.9755 105.3335 105.3604 105.4531 105.5185 105.6811 105.7361 105.9069 105.9383 106.1206 106.2671 106.3802 106.5014 106.7561 106.8584 107.0352 107.2487 107.3926 107.4325 107.5821 107.6449 107.9101 107.9523 108.2267 108.3563 108.6123 109.0201 109.1128 109.2719 109.4706 109.6243 109.7354 110.0717 110.1794 110.2152 110.3196 110.5521 110.7337 110.7749 110.9373 111.0593 111.2350 111.4134 111.4436 111.8494 111.8854 112.0035 112.4912 112.5862 112.7664 113.0590 113.2313 113.4440 113.6343 113.6629 113.9228 113.9721 114.1687 114.4763 114.5461 114.8069 115.1359 115.1941 115.3475 115.4386 115.6631 115.9683 116.1162 116.2045 116.3591 116.4606 116.5105 116.7359 116.8160 117.0450 117.1265 117.2393 117.4813 117.6463 117.7323 117.8410 117.9122 118.1116 118.1541 118.3770 118.4457 118.4861 118.6389 118.7638 118.8816 118.9377 119.2098 119.2556 119.4830 119.8232 120.0191 120.2602 120.3927 120.4952 120.6445 120.9669 121.1556 121.3990 121.6480 121.6678 121.9702 122.1685 122.2610 122.3835 122.5075 122.7454 123.0433 123.2849 123.6132 123.9821 124.3005 124.4287 124.5929 125.2364 125.4542 125.7243 125.9391 126.0225 126.2816 126.4050 126.4613 126.8770 127.3145 127.5655 127.9100 128.0342 128.1324 128.7374 128.9606 129.2637 129.3825 129.4155 129.6731 129.8778 129.9679 130.0131 130.2639 130.4819 130.7039 130.7836 131.0828 131.1697 131.4218 131.5271 131.6749 131.8031 131.9482 132.2049 132.4380 132.7153 132.9082 133.1094 133.3919 133.6058 134.0613 134.4582 134.5730 134.9485 134.9985 135.3266 135.4933 135.7783 136.4083 136.6493 136.9591 137.1569 137.6597 137.8787 138.0932 138.4111 138.7141 138.7706 138.9085 139.5278 139.7465 139.8932 140.0014 140.8674 140.9984 141.2076 141.3482 142.0800 142.1302 142.7001 142.9520 143.4164 143.5294 143.9641 144.0254 144.2990 144.3512 144.4038 144.5783 144.8679 145.1170 145.3848 145.5928 145.8158 146.3201 146.6047 146.7803 147.1503 147.3623 147.6382 147.9149 148.0298 148.1456 148.3376 148.5080 148.7438 149.0818 149.7605 149.9131 149.9337 150.3679 150.4721 150.9719 151.1445 151.6000 151.8812 152.2948 152.4988 152.6257 152.8062 153.2550 153.8253 154.5135 154.5976 155.0533 155.7820 155.9503 156.0901 156.4859 156.6650 156.9314 157.1535 157.7957 157.9783 158.8452 159.1576 159.5384 159.7587 160.0836 160.2324 160.5163 160.8687 161.9424 162.1806 162.4757 162.6591 163.3842 163.8728 164.2956 165.5168 166.9651 167.9773 169.2784 170.2450 171.5645 172.2268 172.7590 172.9562 174.4854 175.5110 177.5771 177.8953 178.7727 180.5492 182.3735 185.2620 186.3805 186.8962 187.3681 189.0780 189.5520 191.9971 192.2448 193.3060 195.2753 196.4847 198.8827 201.9707 204.7940 206.3333 206.9817 221.3361 221.6769 222.4061 222.9189 222.9800 223.5319 225.7800 225.9917 227.9166 229.2886 294.5018 294.7703 295.7246 297.1550 308.5457 313.3290 609.2586 618.0949 620.9331 626.1225 629.1450 630.5886 631.5694 632.3330 634.0334 634.2312 635.1339 635.5602 636.6780 636.7663 637.6553 639.3795 642.2797 643.2478 647.8279 650.7082 657.2978 658.0032 701.5839 707.6951 876.1568 1200.0644 1212.8679 1214.7353</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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.057738 -0.061768 -0.276143 -0.458169 -0.338267 -0.101046 0.095791 0.024048 -0.063331 -0.264062 -0.271063 -0.203087 0.382307 0.040566 0.413367 0.025433 -0.218311 -0.190269 -0.251286 0.278921 -0.120301 -0.224603 0.287202 -0.192906 -0.251834 -0.147986 -0.123808 -0.187829 0.078176 0.103607 0.097703 0.103211 0.093677 0.102439 0.099517 0.094105 0.133465 0.144157 0.148502 0.149334 0.162635 0.151113 0.160236 0.148798 0.162525 0.161245 0.161724</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0577 17.0618 8.2761 8.4582 8.3383 7.1010 5.9042 5.9760 6.0633 6.2641 6.2711 6.2031 5.6177 5.9594 5.5866 5.9746 6.2183 6.1903 6.2513 5.7211 6.1203 6.2246 5.7128 6.1929 6.2518 6.1480 6.1238 6.1878 0.9218 0.8964 0.9023 0.8968 0.9063 0.8976 0.9005 0.9059 0.8665 0.8558 0.8515 0.8507 0.8374 0.8489 0.8398 0.8512 0.8375 0.8388 0.8383</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0577 -0.0618 -0.2761 -0.4582 -0.3383 -0.1010 0.0958 0.0240 -0.0633 -0.2641 -0.2711 -0.2031 0.3823 0.0406 0.4134 0.0254 -0.2183 -0.1903 -0.2513 0.2789 -0.1203 -0.2246 0.2872 -0.1929 -0.2518 -0.1480 -0.1238 -0.1878 0.0782 0.1036 0.0977 0.1032 0.0937 0.1024 0.0995 0.0941 0.1335 0.1442 0.1485 0.1493 0.1626 0.1511 0.1602 0.1488 0.1625 0.1612 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2679 1.2430 2.1310 2.0486 2.0688 3.1097 3.7416 3.8875 3.8111 3.9061 3.9053 3.9002 4.2157 4.2092 3.7142 3.5733 4.0828 3.9429 3.9555 3.7198 3.8975 4.0076 3.6785 3.9068 4.0081 3.8904 3.8760 3.9008 1.0489 1.0306 1.0007 1.0012 1.0138 1.0005 1.0009 1.0052 1.0177 1.0166 1.0057 1.0113 0.9878 1.0040 0.9965 1.0072 0.9894 0.9880 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2679 1.2430 2.1310 2.0486 2.0688 3.1097 3.7416 3.8875 3.8111 3.9061 3.9053 3.9002 4.2157 4.2092 3.7142 3.5733 4.0828 3.9429 3.9555 3.7198 3.8975 4.0076 3.6785 3.9068 4.0081 3.8904 3.8760 3.9008 1.0489 1.0306 1.0007 1.0012 1.0138 1.0005 1.0009 1.0052 1.0177 1.0166 1.0057 1.0113 0.9878 1.0040 0.9965 1.0072 0.9894 0.9880 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1846 1.1592 1.1546 0.8593 1.8900 0.9552 0.9190 3.0552 0.9135 0.8468 0.9496 0.9473 0.9274 1.0420 0.9878 1.0332 1.0078 0.9942 0.9882 0.9847 0.9931 0.9863 0.9889 1.8551 0.9496 0.8781 0.9368 0.9836 1.3667 1.3274 1.3684 0.9628 1.4356 0.9975 1.3878 1.4253 0.9830 0.9824 1.3510 1.3843 1.4193 0.9664 1.4289 0.9851 1.4121 0.9769 1.4030 0.9788 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024317344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696966386733</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.51346 -18.00905 -0.49559 22.20835 -22.19074 0.01761 13.60784 -12.12189 1.48596</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98178</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
