<?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">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.388589"
                        y3="-1.420886"
                        z3="-0.71853"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.118108"
                        y3="-3.178101"
                        z3="1.450616"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.769957"
                        y3="-2.312649"
                        z3="0.236823"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.679177"
                        y3="-1.398288"
                        z3="-1.484425"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.36194"
                        y3="3.448592"
                        z3="-0.610463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.874859"
                        y3="-4.136869"
                        z3="-1.412506"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.690714"
                        y3="-3.060141"
                        z3="-0.755905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.250112"
                        y3="-3.282582"
                        z3="-0.330371"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.110113"
                        y3="-5.584036"
                        z3="-1.052038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.50751"
                        y3="-3.946521"
                        z3="-2.863243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.759688"
                        y3="-3.367701"
                        z3="0.200534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.747646"
                        y3="-2.231055"
                        z3="-0.613856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.92485"
                        y3="-2.738445"
                        z3="0.287435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.784752"
                        y3="-1.309844"
                        z3="0.144522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.288259"
                        y3="0.036206"
                        z3="0.592337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.5547"
                        y3="1.160426"
                        z3="-0.17518"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.580398"
                        y3="0.169204"
                        z3="1.784034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.1130"
                        y3="2.41046"
                        z3="0.239195"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.135609"
                        y3="1.419519"
                        z3="2.182574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.391024"
                        y3="2.549009"
                        z3="1.416869"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.556685"
                        y3="4.720128"
                        z3="-0.147241"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.002534"
                        y3="5.749558"
                        z3="-0.895614"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.330442"
                        y3="4.996585"
                        z3="0.97401"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.23016"
                        y3="7.066119"
                        z3="-0.522348"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.537677"
                        y3="6.318004"
                        z3="1.343136"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.992347"
                        y3="7.35694"
                        z3="0.600639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.846643"
                        y3="-2.180158"
                        z3="-1.36959"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.105971"
                        y3="-3.787463"
                        z3="0.61816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.23747"
                        y3="-6.183105"
                        z3="-1.318627"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.965537"
                        y3="-5.98228"
                        z3="-1.601086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.294087"
                        y3="-5.737587"
                        z3="0.010653"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.268829"
                        y3="-4.409574"
                        z3="-3.493835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.44491"
                        y3="-4.430248"
                        z3="-3.089404"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.433639"
                        y3="-2.90217"
                        z3="-3.156838"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.591089"
                        y3="-4.173198"
                        z3="0.905087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.191589"
                        y3="-1.262537"
                        z3="-0.867776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.57738"
                        y3="-1.66609"
                        z3="0.803089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.097522"
                        y3="1.069041"
                        z3="-1.108884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.371131"
                        y3="-0.697023"
                        z3="2.399263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.57568"
                        y3="1.522796"
                        z3="3.103104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.021586"
                        y3="3.514156"
                        z3="1.738435"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.40569"
                        y3="5.518399"
                        z3="-1.769144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.774648"
                        y3="4.197333"
                        z3="1.553921"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.802008"
                        y3="7.866633"
                        z3="-1.111812"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.138437"
                        y3="6.533597"
                        z3="2.217413"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.163651"
                        y3="8.38455"
                        z3="0.892943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.3886,-1.4209,-.7185;5.1181,-3.1781,1.4506;-1.77,-2.3126,.2368;-.6792,-1.3983,-1.4844;-2.3619,3.4486,-.6105;.8749,-4.1369,-1.4125;1.6907,-3.0601,-.7559;.2501,-3.2826,-.3304;1.1101,-5.584,-1.052;.5075,-3.9465,-2.8632;2.7597,-3.3677,.2005;-.7476,-2.2311,-.6139;3.9249,-2.7384,.2874;-2.7848,-1.3098,.1445;-2.2883,.0362,.5923;-2.5547,1.1604,-.1752;-1.5804,.1692,1.784;-2.113,2.4105,.2392;-1.1356,1.4195,2.1826;-1.391,2.549,1.4169;-2.5567,4.7201,-.1472;-2.0025,5.7496,-.8956;-3.3304,4.9966,.974;-2.2302,7.0661,-.5223;-3.5377,6.318,1.3431;-2.9923,7.3569,.6006;1.8466,-2.1802,-1.3696;.106,-3.7875,.6182;.2375,-6.1831,-1.3186;1.9655,-5.9823,-1.6011;1.2941,-5.7376,.0107;1.2688,-4.4096,-3.4938;-.4449,-4.4302,-3.0894;.4336,-2.9022,-3.1568;2.5911,-4.1732,.9051;-3.1916,-1.2625,-.8678;-3.5774,-1.6661,.8031;-3.0975,1.069,-1.1089;-1.3711,-.697,2.3993;-.5757,1.5228,3.1031;-1.0216,3.5142,1.7384;-1.4057,5.5184,-1.7691;-3.7746,4.1973,1.5539;-1.802,7.8666,-1.1118;-4.1384,6.5336,2.2174;-3.1637,8.3846,.8929;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2419.1892606184 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.063e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.786 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">0.784 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.589 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="4.38858867"
                                 y3="-1.42088566"
                                 z3="-0.71853039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.11810775"
                                 y3="-3.17810063"
                                 z3="1.45061575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.76995748"
                                 y3="-2.31264865"
                                 z3="0.23682306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.67917712"
                                 y3="-1.39828796"
                                 z3="-1.48442504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.36194048"
                                 y3="3.4485919"
                                 z3="-0.61046345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.87485888"
                                 y3="-4.13686932"
                                 z3="-1.41250568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.69071443"
                                 y3="-3.06014096"
                                 z3="-0.75590495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.25011226"
                                 y3="-3.28258162"
                                 z3="-0.33037077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.1101132"
                                 y3="-5.58403593"
                                 z3="-1.05203826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.50751001"
                                 y3="-3.94652104"
                                 z3="-2.86324326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.75968815"
                                 y3="-3.36770078"
                                 z3="0.20053425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.74764605"
                                 y3="-2.23105493"
                                 z3="-0.61385604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.92484979"
                                 y3="-2.73844525"
                                 z3="0.28743494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.78475181"
                                 y3="-1.30984363"
                                 z3="0.14452156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.28825853"
                                 y3="0.0362064"
                                 z3="0.5923366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55470018"
                                 y3="1.16042625"
                                 z3="-0.17517966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.58039832"
                                 y3="0.16920378"
                                 z3="1.78403423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.11299952"
                                 y3="2.41046034"
                                 z3="0.23919548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.13560939"
                                 y3="1.41951873"
                                 z3="2.18257437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.39102388"
                                 y3="2.54900915"
                                 z3="1.41686859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.55668497"
                                 y3="4.72012816"
                                 z3="-0.14724128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.00253441"
                                 y3="5.74955765"
                                 z3="-0.8956141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.33044247"
                                 y3="4.99658497"
                                 z3="0.97400951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.23015953"
                                 y3="7.06611903"
                                 z3="-0.52234785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.53767718"
                                 y3="6.31800419"
                                 z3="1.34313604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.99234685"
                                 y3="7.35693978"
                                 z3="0.60063854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.84664258"
                                 y3="-2.1801576"
                                 z3="-1.36958994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.10597086"
                                 y3="-3.7874633"
                                 z3="0.61816005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.23746973"
                                 y3="-6.18310547"
                                 z3="-1.31862712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.96553672"
                                 y3="-5.98228"
                                 z3="-1.60108581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.29408697"
                                 y3="-5.73758698"
                                 z3="0.01065273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.26882949"
                                 y3="-4.4095744"
                                 z3="-3.49383496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.44491026"
                                 y3="-4.43024793"
                                 z3="-3.08940434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.43363853"
                                 y3="-2.90217006"
                                 z3="-3.15683836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.591089"
                                 y3="-4.17319829"
                                 z3="0.90508655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.19158851"
                                 y3="-1.26253681"
                                 z3="-0.86777573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.57737993"
                                 y3="-1.66608984"
                                 z3="0.80308876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.0975225"
                                 y3="1.06904114"
                                 z3="-1.10888393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.37113091"
                                 y3="-0.69702318"
                                 z3="2.39926303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.57568043"
                                 y3="1.52279648"
                                 z3="3.10310423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.02158561"
                                 y3="3.51415593"
                                 z3="1.73843481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.40568976"
                                 y3="5.51839947"
                                 z3="-1.76914371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.77464803"
                                 y3="4.19733255"
                                 z3="1.55392086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.80200826"
                                 y3="7.8666332"
                                 z3="-1.11181231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.13843724"
                                 y3="6.53359695"
                                 z3="2.21741344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.16365146"
                                 y3="8.38455034"
                                 z3="0.89294329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.3886,-1.4209,-.7185;5.1181,-3.1781,1.4506;-1.77,-2.3126,.2368;-.6792,-1.3983,-1.4844;-2.3619,3.4486,-.6105;.8749,-4.1369,-1.4125;1.6907,-3.0601,-.7559;.2501,-3.2826,-.3304;1.1101,-5.584,-1.052;.5075,-3.9465,-2.8632;2.7597,-3.3677,.2005;-.7476,-2.2311,-.6139;3.9248,-2.7384,.2874;-2.7848,-1.3098,.1445;-2.2883,.0362,.5923;-2.5547,1.1604,-.1752;-1.5804,.1692,1.784;-2.113,2.4105,.2392;-1.1356,1.4195,2.1826;-1.391,2.549,1.4169;-2.5567,4.7201,-.1472;-2.0025,5.7496,-.8956;-3.3304,4.9966,.974;-2.2302,7.0661,-.5223;-3.5377,6.318,1.3431;-2.9923,7.3569,.6006;1.8466,-2.1802,-1.3696;.106,-3.7875,.6182;.2375,-6.1831,-1.3186;1.9655,-5.9823,-1.6011;1.2941,-5.7376,.0107;1.2688,-4.4096,-3.4938;-.4449,-4.4302,-3.0894;.4336,-2.9022,-3.1568;2.5911,-4.1732,.9051;-3.1916,-1.2625,-.8678;-3.5774,-1.6661,.8031;-3.0975,1.069,-1.1089;-1.3711,-.697,2.3993;-.5757,1.5228,3.1031;-1.0216,3.5142,1.7384;-1.4057,5.5184,-1.7691;-3.7746,4.1973,1.5539;-1.802,7.8666,-1.1118;-4.1384,6.5336,2.2174;-3.1637,8.3846,.8929;</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 "1-OCTANOL"</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="4.388589"
                        y3="-1.420886"
                        z3="-0.71853"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.118108"
                        y3="-3.178101"
                        z3="1.450616"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.769957"
                        y3="-2.312649"
                        z3="0.236823"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.679177"
                        y3="-1.398288"
                        z3="-1.484425"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.36194"
                        y3="3.448592"
                        z3="-0.610463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.874859"
                        y3="-4.136869"
                        z3="-1.412506"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.690714"
                        y3="-3.060141"
                        z3="-0.755905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.250112"
                        y3="-3.282582"
                        z3="-0.330371"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.110113"
                        y3="-5.584036"
                        z3="-1.052038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.50751"
                        y3="-3.946521"
                        z3="-2.863243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.759688"
                        y3="-3.367701"
                        z3="0.200534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.747646"
                        y3="-2.231055"
                        z3="-0.613856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.92485"
                        y3="-2.738445"
                        z3="0.287435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.784752"
                        y3="-1.309844"
                        z3="0.144522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.288259"
                        y3="0.036206"
                        z3="0.592337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.5547"
                        y3="1.160426"
                        z3="-0.17518"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.580398"
                        y3="0.169204"
                        z3="1.784034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.1130"
                        y3="2.41046"
                        z3="0.239195"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.135609"
                        y3="1.419519"
                        z3="2.182574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.391024"
                        y3="2.549009"
                        z3="1.416869"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.556685"
                        y3="4.720128"
                        z3="-0.147241"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.002534"
                        y3="5.749558"
                        z3="-0.895614"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.330442"
                        y3="4.996585"
                        z3="0.97401"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.23016"
                        y3="7.066119"
                        z3="-0.522348"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.537677"
                        y3="6.318004"
                        z3="1.343136"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.992347"
                        y3="7.35694"
                        z3="0.600639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.846643"
                        y3="-2.180158"
                        z3="-1.36959"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.105971"
                        y3="-3.787463"
                        z3="0.61816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.23747"
                        y3="-6.183105"
                        z3="-1.318627"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.965537"
                        y3="-5.98228"
                        z3="-1.601086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.294087"
                        y3="-5.737587"
                        z3="0.010653"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.268829"
                        y3="-4.409574"
                        z3="-3.493835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.44491"
                        y3="-4.430248"
                        z3="-3.089404"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.433639"
                        y3="-2.90217"
                        z3="-3.156838"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.591089"
                        y3="-4.173198"
                        z3="0.905087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.191589"
                        y3="-1.262537"
                        z3="-0.867776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.57738"
                        y3="-1.66609"
                        z3="0.803089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.097522"
                        y3="1.069041"
                        z3="-1.108884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.371131"
                        y3="-0.697023"
                        z3="2.399263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.57568"
                        y3="1.522796"
                        z3="3.103104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.021586"
                        y3="3.514156"
                        z3="1.738435"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.40569"
                        y3="5.518399"
                        z3="-1.769144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.774648"
                        y3="4.197333"
                        z3="1.553921"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.802008"
                        y3="7.866633"
                        z3="-1.111812"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.138437"
                        y3="6.533597"
                        z3="2.217413"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.163651"
                        y3="8.38455"
                        z3="0.892943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.3886,-1.4209,-.7185;5.1181,-3.1781,1.4506;-1.77,-2.3126,.2368;-.6792,-1.3983,-1.4844;-2.3619,3.4486,-.6105;.8749,-4.1369,-1.4125;1.6907,-3.0601,-.7559;.2501,-3.2826,-.3304;1.1101,-5.584,-1.052;.5075,-3.9465,-2.8632;2.7597,-3.3677,.2005;-.7476,-2.2311,-.6139;3.9249,-2.7384,.2874;-2.7848,-1.3098,.1445;-2.2883,.0362,.5923;-2.5547,1.1604,-.1752;-1.5804,.1692,1.784;-2.113,2.4105,.2392;-1.1356,1.4195,2.1826;-1.391,2.549,1.4169;-2.5567,4.7201,-.1472;-2.0025,5.7496,-.8956;-3.3304,4.9966,.974;-2.2302,7.0661,-.5223;-3.5377,6.318,1.3431;-2.9923,7.3569,.6006;1.8466,-2.1802,-1.3696;.106,-3.7875,.6182;.2375,-6.1831,-1.3186;1.9655,-5.9823,-1.6011;1.2941,-5.7376,.0107;1.2688,-4.4096,-3.4938;-.4449,-4.4302,-3.0894;.4336,-2.9022,-3.1568;2.5911,-4.1732,.9051;-3.1916,-1.2625,-.8678;-3.5774,-1.6661,.8031;-3.0975,1.069,-1.1089;-1.3711,-.697,2.3993;-.5757,1.5228,3.1031;-1.0216,3.5142,1.7384;-1.4057,5.5184,-1.7691;-3.7746,4.1973,1.5539;-1.802,7.8666,-1.1118;-4.1384,6.5336,2.2174;-3.1637,8.3846,.8929;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2691</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2789.9352</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549.8704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44986180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2419.18926062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4377.63912242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7492.60545973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3114.96633731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02666076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02093676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57107497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301079</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999916949590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999916949590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999833899180</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508179954706</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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</array>
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                            dictRef="cc:energy"
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16.2566 16.2809 16.4055 16.5023 16.6027 16.6398 16.8197 16.8767 17.1117 17.2361 17.4480 17.5491 17.6440 17.9664 18.0644 18.1368 18.3639 18.4910 18.6621 18.8279 18.9350 19.0602 19.2682 19.3109 19.5559 19.7862 19.8634 19.9449 20.0627 20.2686 20.3939 20.5081 20.6531 20.6614 20.8720 20.9921 21.0507 21.1397 21.2378 21.3005 21.4128 21.5532 21.6601 21.7676 22.0177 22.0870 22.2719 22.4840 22.6926 22.7891 22.9242 22.9736 23.1740 23.3436 23.5000 23.5628 23.7272 23.8702 23.9827 24.2068 24.3212 24.5540 24.6123 24.7295 24.8175 25.0651 25.2425 25.5201 25.5810 25.7905 25.8265 26.2295 26.2905 26.3885 26.6222 26.7996 26.9017 27.0345 27.1742 27.5019 27.6421 27.8607 27.9194 27.9617 28.2067 28.3576 28.4823 28.7531 28.8096 28.8908 28.9839 29.0861 29.2978 29.5048 29.5094 29.6466 29.8362 30.0055 30.0636 30.2117 30.3421 30.4000 30.5824 30.7379 30.8006 30.8294 31.1628 31.3145 31.3583 31.4673 31.6845 31.9743 32.0518 32.2515 32.3935 32.5330 32.5834 32.6384 32.9660 33.0648 33.1960 33.3505 33.3727 33.5335 33.7431 33.9111 34.2829 34.3592 34.4896 34.5463 34.6814 34.7771 34.9148 35.0405 35.1690 35.4320 35.5258 35.5563 36.0140 36.1373 36.2144 36.2804 36.4581 36.6191 36.7035 36.8079 36.9545 37.0440 37.2275 37.3603 37.6072 37.6532 37.9498 38.0606 38.1101 38.1395 38.5634 38.6075 38.6877 38.8992 38.9667 39.1090 39.1934 39.2335 39.3937 39.5729 39.8537 40.0417 40.1347 40.2901 40.4256 40.5496 40.7651 40.9008 41.0114 41.1445 41.3751 41.5067 41.5580 41.7403 41.9980 42.0409 42.1865 42.4300 42.4802 42.5789 42.8086 42.9836 43.0557 43.1937 43.4313 43.4771 43.7054 43.7299 43.8968 43.9717 44.1796 44.3229 44.4375 44.4881 44.5458 44.6643 44.9175 44.9650 45.1722 45.2851 45.5388 45.8128 45.9128 45.9513 46.2064 46.2344 46.3773 46.5950 46.7567 46.8077 46.9967 47.3412 47.5200 47.6383 47.8429 47.9848 48.2065 48.4027 48.5209 48.5817 48.8285 48.9902 49.0689 49.1858 49.4130 49.6002 49.9937 50.0708 50.2131 50.4426 50.6626 50.6853 50.7710 50.8522 51.1124 51.4282 51.5484 51.7838 51.8629 51.9071 51.9374 52.1190 52.3941 52.4365 52.5014 52.7490 52.9109 53.1038 53.2802 53.3853 53.9278 54.2646 54.3781 54.7024 54.8961 55.0372 55.2398 55.4996 55.6243 55.9969 56.3111 56.3861 56.6013 56.6277 57.0643 57.1370 57.2011 57.5349 57.7753 57.8442 58.0263 58.1372 58.3257 58.4117 58.6484 58.9615 59.0717 59.2130 59.3407 59.4374 59.5667 59.7750 59.8808 60.1154 60.4916 60.6746 60.9929 61.1746 61.3838 61.7373 61.8127 61.8732 62.1752 62.6495 62.7736 62.9837 63.1360 63.2977 63.4481 63.5019 63.8898 64.0472 64.2469 64.3951 64.6233 64.7936 64.8173 65.1587 65.2213 65.4666 65.5397 65.9890 66.0310 66.2658 66.4577 66.5325 66.9814 67.3282 67.4275 67.5928 67.6909 67.8517 68.2955 68.4705 68.6501 68.8664 69.0952 69.3640 69.4977 69.9989 70.3426 70.6844 70.9201 71.4408 71.5615 71.9558 72.0450 72.6645 72.7941 73.0447 73.3068 73.3882 73.6185 74.0719 74.1729 74.3222 74.4550 74.5809 74.9279 74.9755 75.0051 75.5717 75.8026 76.0381 76.2513 76.4292 76.8304 76.9408 77.0115 77.1194 77.3940 77.5935 77.6355 77.7744 77.8726 78.0804 78.2236 78.3599 78.4667 78.6696 78.7229 79.0684 79.1164 79.3442 79.3895 79.5874 79.6322 79.7067 79.8633 79.9278 80.0056 80.2543 80.4420 80.6195 80.8617 80.9870 81.2330 81.2935 81.4383 81.5681 81.6855 82.0786 82.1446 82.2884 82.3496 82.4871 82.5260 82.9001 82.9239 83.0568 83.1315 83.2466 83.2999 83.5122 83.8092 84.1552 84.2636 84.3561 84.4833 84.6007 84.6797 85.0565 85.1171 85.1514 85.2299 85.3556 85.4919 85.5583 85.6527 85.7429 85.7568 85.9745 86.1436 86.2319 86.2762 86.3579 86.6182 86.6981 86.9774 87.2442 87.3698 87.5088 87.6343 87.8728 88.1036 88.2503 88.3446 88.4513 88.6410 88.6896 88.8322 88.8400 88.9835 89.1465 89.2705 89.3739 89.5321 89.5597 89.8685 89.9122 89.9739 90.1486 90.3587 90.7245 90.7639 90.8607 90.9849 91.1167 91.2370 91.4040 91.6705 91.7930 91.9874 92.1439 92.2289 92.4713 92.6362 92.6830 92.7133 92.9205 92.9405 93.0869 93.2375 93.3039 93.3583 93.5616 93.6721 93.7487 93.8241 93.9376 94.1527 94.3152 94.3897 94.4615 94.6433 94.7311 94.8339 94.9290 95.1491 95.2446 95.4104 95.5058 95.6143 95.6874 95.8700 96.1698 96.2614 96.3552 96.5378 96.7479 96.8554 97.0416 97.1345 97.4081 97.4600 97.6516 97.7184 97.9214 98.0580 98.0731 98.1415 98.3578 98.5749 98.7534 98.8382 99.1153 99.2741 99.3346 99.4011 99.6271 99.8375 100.1078 100.2878 100.3300 100.8086 100.9337 101.1791 101.3992 101.5046 101.6768 101.9071 102.1234 102.4387 102.5295 102.6847 102.9617 103.1686 103.2979 103.6200 103.7492 103.8733 104.1095 104.2019 104.4089 104.7218 104.7594 104.9856 105.3230 105.3616 105.4988 105.5282 105.6913 105.7752 105.8732 106.0850 106.2355 106.3484 106.4751 106.6082 106.6827 106.8529 106.9855 107.2563 107.3189 107.5388 107.6271 107.7787 108.1010 108.1341 108.2443 108.6060 108.7400 108.9824 109.1449 109.4005 109.4821 109.5361 109.8162 110.0616 110.1769 110.3494 110.5647 110.7117 110.9255 111.0940 111.2176 111.4064 111.5651 111.6958 111.8496 111.9593 112.2146 112.4203 112.7325 112.9785 113.0538 113.3378 113.3817 113.4725 113.7880 113.8891 114.3330 114.4761 114.4991 114.5944 114.7789 114.9381 115.1409 115.3971 115.5190 115.6619 115.9247 116.0977 116.2904 116.5603 116.5957 116.8552 116.8995 116.9647 117.0178 117.1417 117.3797 117.4863 117.7140 117.8068 117.8647 118.0954 118.1680 118.2760 118.3327 118.5452 118.6321 118.7000 118.8089 119.2114 119.3132 119.4312 119.6944 119.8076 120.0413 120.1245 120.3273 120.5071 120.6895 120.9876 121.2370 121.2508 121.4660 121.6993 121.9184 122.1710 122.2647 122.3806 122.5774 123.1815 123.4205 123.5135 123.7126 123.9866 124.0901 124.3846 124.5033 124.9607 125.7433 125.9378 126.2613 126.2993 126.4296 126.4987 127.4084 127.9126 128.1379 128.4514 128.7849 128.9292 129.0638 129.2155 129.4093 129.5732 129.8799 129.9432 130.0072 130.2110 130.4402 130.7546 130.8161 131.0103 131.2291 131.3286 131.4802 131.8944 131.9854 132.1649 132.3335 132.3854 132.7867 133.0811 133.2655 133.4272 134.1052 134.5130 134.5518 134.5849 135.1171 135.2113 135.4143 135.7931 136.1833 136.3263 136.7720 136.8594 137.4394 137.6376 138.1373 138.2591 138.4693 138.5963 138.6641 139.0675 139.3633 139.5645 139.6804 140.7768 140.7903 141.0343 141.3645 141.5149 141.9328 142.4670 143.0685 143.4357 143.9258 144.0473 144.1816 144.2162 144.3887 144.6155 145.0747 145.3254 145.7566 145.8839 145.9470 146.2437 146.3615 146.4490 146.7803 147.1867 147.4303 147.8065 148.1228 148.2153 148.4161 148.7431 149.0600 149.4451 149.6078 149.8118 150.2452 150.4866 150.9485 151.0654 151.2121 151.6615 151.7129 152.3868 152.4771 152.7926 153.2496 153.4114 153.7765 154.3254 154.7363 154.8383 155.1449 155.9689 156.4034 156.5713 156.6286 157.1088 157.2066 157.8248 158.1177 158.7067 159.3124 159.5853 159.6895 159.8322 160.0956 160.8105 161.5142 162.0665 162.6529 163.7684 164.2155 164.7714 165.0885 167.1600 168.6355 170.0149 171.6414 172.2247 172.7523 173.0045 174.0545 176.5132 177.9527 178.5778 179.9096 181.0061 182.2442 185.0042 186.3272 187.0038 187.3973 188.8626 189.5244 192.2042 192.4087 193.5452 195.3284 196.3556 199.1020 202.3243 204.9675 206.7860 207.0305 221.3601 221.7040 222.4257 222.9406 222.9778 223.5597 225.7596 225.9980 227.9140 229.2967 294.5234 294.7957 295.7315 297.1320 308.5444 313.3301 609.1453 617.9212 620.3372 625.7448 629.2490 631.4874 631.8856 633.7143 634.3615 635.1889 635.3734 635.6883 636.7221 637.5542 639.2122 640.4101 643.0069 647.2966 650.4672 657.2956 658.0221 701.4689 707.6380 1199.7406 1209.2723 1214.9454</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.055508 -0.062039 -0.288317 -0.459212 -0.325585 0.084499 0.032689 -0.076444 -0.263911 -0.266803 -0.204391 0.390773 0.040802 0.103785 0.044383 -0.265565 -0.251220 0.296162 -0.125837 -0.215531 0.295479 -0.250598 -0.204310 -0.120981 -0.142543 -0.186527 0.078740 0.093607 0.098059 0.100884 0.090349 0.096904 0.098542 0.094429 0.128282 0.114582 0.122941 0.130027 0.140296 0.158390 0.154292 0.145229 0.156743 0.157787 0.159005 0.157662</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0555 17.0620 8.2883 8.4592 8.3256 5.9155 5.9673 6.0764 6.2639 6.2668 6.2044 5.6092 5.9592 5.8962 5.9556 6.2656 6.2512 5.7038 6.1258 6.2155 5.7045 6.2506 6.2043 6.1210 6.1425 6.1865 0.9213 0.9064 0.9019 0.8991 0.9097 0.9031 0.9015 0.9056 0.8717 0.8854 0.8771 0.8700 0.8597 0.8416 0.8457 0.8548 0.8433 0.8422 0.8410 0.8423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0555 -0.0620 -0.2883 -0.4592 -0.3256 0.0845 0.0327 -0.0764 -0.2639 -0.2668 -0.2044 0.3908 0.0408 0.1038 0.0444 -0.2656 -0.2512 0.2962 -0.1258 -0.2155 0.2955 -0.2506 -0.2043 -0.1210 -0.1425 -0.1865 0.0787 0.0936 0.0981 0.1009 0.0903 0.0969 0.0985 0.0944 0.1283 0.1146 0.1229 0.1300 0.1403 0.1584 0.1543 0.1452 0.1567 0.1578 0.1590 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2702 1.2429 2.1202 2.0523 2.0793 3.7410 3.8598 3.8263 3.9078 3.9032 3.9008 4.1880 4.2106 3.7893 3.6334 4.0610 3.9706 3.7257 3.8999 3.9313 3.6819 4.0092 3.9182 3.8834 3.8905 3.9064 1.0493 1.0345 1.0015 1.0010 1.0056 1.0000 0.9997 1.0208 1.0193 1.0092 0.9910 1.0210 1.0121 0.9906 0.9976 1.0087 0.9971 0.9891 0.9902 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2702 1.2429 2.1202 2.0523 2.0793 3.7410 3.8598 3.8263 3.9078 3.9032 3.9008 4.1880 4.2106 3.7893 3.6334 4.0610 3.9706 3.7257 3.8999 3.9313 3.6819 4.0092 3.9182 3.8834 3.8905 3.9064 1.0493 1.0345 1.0015 1.0010 1.0056 1.0000 0.9997 1.0208 1.0193 1.0092 0.9910 1.0210 1.0121 0.9906 0.9976 1.0087 0.9971 0.9891 0.9902 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1876 1.1571 1.1603 0.8668 1.9049 0.9533 0.9346 0.9044 0.8681 0.9506 0.9532 0.9071 1.0379 0.9927 1.0157 1.0157 0.9875 0.9934 0.9882 0.9883 0.9923 0.9858 1.8527 0.9526 0.9195 1.0169 0.9681 1.4171 1.3435 1.4002 0.9799 1.4523 0.9928 1.3603 1.4098 0.9770 0.9676 1.3826 1.3505 1.4331 0.9834 1.4204 0.9710 1.4045 0.9782 1.4136 0.9755 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021279808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471141604588</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.56495 28.45870 -1.10625 1.67718 -2.65909 -0.98191 -5.51290 6.45386 0.94096</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45601</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
