<?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="1.338927"
                        y3="0.17369"
                        z3="1.82623"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.191442"
                        y3="0.492193"
                        z3="1.66331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.630881"
                        y3="-2.209642"
                        z3="0.590328"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.184091"
                        y3="-1.829157"
                        z3="-1.565206"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.016095"
                        y3="2.831655"
                        z3="0.196391"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.579985"
                        y3="-3.110512"
                        z3="-0.918733"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.695045"
                        y3="-1.628471"
                        z3="-0.788249"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.593967"
                        y3="-2.34707"
                        z3="-0.045707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.55327"
                        y3="-3.974788"
                        z3="-0.153261"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.16778"
                        y3="-3.707972"
                        z3="-2.240917"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.834424"
                        y3="-0.996505"
                        z3="-0.091991"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.801657"
                        y3="-2.102257"
                        z3="-0.450736"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.777895"
                        y3="-0.220281"
                        z3="0.979622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.020602"
                        y3="-1.986255"
                        z3="0.357794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.346411"
                        y3="-0.57198"
                        z3="-0.03583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.517806"
                        y3="0.486277"
                        z3="0.308689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.516474"
                        y3="-0.322193"
                        z3="-0.745347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.835325"
                        y3="1.771741"
                        z3="-0.106093"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.847248"
                        y3="0.973435"
                        z3="-1.108663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.000624"
                        y3="2.031068"
                        z3="-0.806688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.672261"
                        y3="2.737158"
                        z3="-0.075122"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.175942"
                        y3="3.490116"
                        z3="0.724165"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.167089"
                        y3="1.975108"
                        z3="-1.123141"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.540755"
                        y3="3.476105"
                        z3="0.476245"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.200972"
                        y3="1.971364"
                        z3="-1.355537"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.061232"
                        y3="2.715725"
                        z3="-0.560728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.363012"
                        y3="-1.06817"
                        z3="-1.660057"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.733524"
                        y3="-2.492291"
                        z3="1.018229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.472697"
                        y3="-4.113192"
                        z3="-0.725162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.821815"
                        y3="-3.546817"
                        z3="0.813073"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.12492"
                        y3="-4.961778"
                        z3="0.02842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.060843"
                        y3="-3.997682"
                        z3="-2.79777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.568383"
                        y3="-4.60811"
                        z3="-2.093894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.603153"
                        y3="-3.02227"
                        z3="-2.867337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.813106"
                        y3="-1.151611"
                        z3="-0.532873"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.397442"
                        y3="-2.683244"
                        z3="-0.393294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.499417"
                        y3="-2.237947"
                        z3="1.303837"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.610831"
                        y3="0.321098"
                        z3="0.875889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.165768"
                        y3="-1.143546"
                        z3="-1.022082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.758685"
                        y3="1.161269"
                        z3="-1.659192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.238003"
                        y3="3.039519"
                        z3="-1.118418"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.229884"
                        y3="4.079988"
                        z3="1.536277"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.818902"
                        y3="1.389141"
                        z3="-1.758381"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.198907"
                        y3="4.059821"
                        z3="1.106519"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.592948"
                        y3="1.376681"
                        z3="-2.170637"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.126899"
                        y3="2.69814"
                        z3="-0.744873"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:1.3389,.1737,1.8262;4.1914,.4922,1.6633;-1.6309,-2.2096,.5903;-1.1841,-1.8292,-1.5652;-2.0161,2.8317,.1964;1.58,-3.1105,-.9187;1.695,-1.6285,-.7882;.594,-2.3471,-.0457;2.5533,-3.9748,-.1533;1.1678,-3.708,-2.2409;2.8344,-.9965,-.092;-.8017,-2.1023,-.4507;2.7779,-.2203,.9796;-3.0206,-1.9863,.3578;-3.3464,-.572,-.0358;-2.5178,.4863,.3087;-4.5165,-.3222,-.7453;-2.8353,1.7717,-.1061;-4.8472,.9734,-1.1087;-4.0006,2.0311,-.8067;-.6723,2.7372,-.0751;.1759,3.4901,.7242;-.1671,1.9751,-1.1231;1.5408,3.4761,.4762;1.201,1.9714,-1.3555;2.0612,2.7157,-.5607;1.363,-1.0682,-1.6601;.7335,-2.4923,1.0182;3.4727,-4.1132,-.7252;2.8218,-3.5468,.8131;2.1249,-4.9618,.0284;2.0608,-3.9977,-2.7978;.5684,-4.6081,-2.0939;.6032,-3.0223,-2.8673;3.8131,-1.1516,-.5329;-3.3974,-2.6832,-.3933;-3.4994,-2.2379,1.3038;-1.6108,.3211,.8759;-5.1658,-1.1435,-1.0221;-5.7587,1.1613,-1.6592;-4.238,3.0395,-1.1184;-.2299,4.08,1.5363;-.8189,1.3891,-1.7584;2.1989,4.0598,1.1065;1.5929,1.3767,-2.1706;3.1269,2.6981,-.7449;</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">2741.4100231924 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.945e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.831 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">0.621 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.471 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="1.33892748"
                                 y3="0.17369039"
                                 z3="1.82623014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.19144241"
                                 y3="0.49219329"
                                 z3="1.6633102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.63088057"
                                 y3="-2.20964178"
                                 z3="0.59032786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.18409051"
                                 y3="-1.82915731"
                                 z3="-1.56520551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.01609535"
                                 y3="2.83165474"
                                 z3="0.1963914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.57998531"
                                 y3="-3.11051202"
                                 z3="-0.91873261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.6950446"
                                 y3="-1.62847119"
                                 z3="-0.78824884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.5939669"
                                 y3="-2.34706997"
                                 z3="-0.04570732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.55327046"
                                 y3="-3.97478843"
                                 z3="-0.15326143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.16777963"
                                 y3="-3.70797243"
                                 z3="-2.24091681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.83442369"
                                 y3="-0.99650519"
                                 z3="-0.09199113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.80165743"
                                 y3="-2.10225746"
                                 z3="-0.45073588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.77789515"
                                 y3="-0.22028104"
                                 z3="0.97962169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.02060181"
                                 y3="-1.98625504"
                                 z3="0.35779417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.34641081"
                                 y3="-0.57197974"
                                 z3="-0.03583002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.51780599"
                                 y3="0.48627698"
                                 z3="0.30868894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.5164744"
                                 y3="-0.32219272"
                                 z3="-0.74534663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.83532458"
                                 y3="1.77174148"
                                 z3="-0.10609254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.84724812"
                                 y3="0.97343464"
                                 z3="-1.10866321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.00062396"
                                 y3="2.03106773"
                                 z3="-0.80668797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.67226121"
                                 y3="2.73715817"
                                 z3="-0.07512174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.17594164"
                                 y3="3.49011646"
                                 z3="0.72416537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.16708872"
                                 y3="1.97510764"
                                 z3="-1.1231409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.54075479"
                                 y3="3.4761053"
                                 z3="0.47624481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.20097231"
                                 y3="1.97136362"
                                 z3="-1.35553676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.06123175"
                                 y3="2.71572485"
                                 z3="-0.56072757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.36301201"
                                 y3="-1.06817047"
                                 z3="-1.66005661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.73352439"
                                 y3="-2.49229093"
                                 z3="1.01822926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.4726966"
                                 y3="-4.11319172"
                                 z3="-0.72516198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.82181472"
                                 y3="-3.54681694"
                                 z3="0.8130731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.12491988"
                                 y3="-4.96177804"
                                 z3="0.02842034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.06084322"
                                 y3="-3.9976817"
                                 z3="-2.79777033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.56838331"
                                 y3="-4.6081104"
                                 z3="-2.09389361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.6031529"
                                 y3="-3.02226977"
                                 z3="-2.86733735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.8131061"
                                 y3="-1.15161088"
                                 z3="-0.53287319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.39744244"
                                 y3="-2.6832437"
                                 z3="-0.39329449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.49941721"
                                 y3="-2.23794655"
                                 z3="1.30383705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.61083111"
                                 y3="0.32109826"
                                 z3="0.87588918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.16576805"
                                 y3="-1.14354621"
                                 z3="-1.02208163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.75868493"
                                 y3="1.16126854"
                                 z3="-1.65919217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.23800322"
                                 y3="3.03951936"
                                 z3="-1.11841798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.22988429"
                                 y3="4.07998849"
                                 z3="1.53627701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.81890221"
                                 y3="1.38914068"
                                 z3="-1.7583814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.19890748"
                                 y3="4.05982142"
                                 z3="1.10651852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.59294842"
                                 y3="1.37668099"
                                 z3="-2.17063679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.1268992"
                                 y3="2.69814028"
                                 z3="-0.74487309">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" 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:1.3389,.1737,1.8262;4.1914,.4922,1.6633;-1.6309,-2.2096,.5903;-1.1841,-1.8292,-1.5652;-2.0161,2.8317,.1964;1.58,-3.1105,-.9187;1.695,-1.6285,-.7882;.594,-2.3471,-.0457;2.5533,-3.9748,-.1533;1.1678,-3.708,-2.2409;2.8344,-.9965,-.092;-.8017,-2.1023,-.4507;2.7779,-.2203,.9796;-3.0206,-1.9863,.3578;-3.3464,-.572,-.0358;-2.5178,.4863,.3087;-4.5165,-.3222,-.7453;-2.8353,1.7717,-.1061;-4.8472,.9734,-1.1087;-4.0006,2.0311,-.8067;-.6723,2.7372,-.0751;.1759,3.4901,.7242;-.1671,1.9751,-1.1231;1.5408,3.4761,.4762;1.201,1.9714,-1.3555;2.0612,2.7157,-.5607;1.363,-1.0682,-1.6601;.7335,-2.4923,1.0182;3.4727,-4.1132,-.7252;2.8218,-3.5468,.8131;2.1249,-4.9618,.0284;2.0608,-3.9977,-2.7978;.5684,-4.6081,-2.0939;.6032,-3.0223,-2.8673;3.8131,-1.1516,-.5329;-3.3974,-2.6832,-.3933;-3.4994,-2.2379,1.3038;-1.6108,.3211,.8759;-5.1658,-1.1435,-1.0221;-5.7587,1.1613,-1.6592;-4.238,3.0395,-1.1184;-.2299,4.08,1.5363;-.8189,1.3891,-1.7584;2.1989,4.0598,1.1065;1.5929,1.3767,-2.1706;3.1269,2.6981,-.7449;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.338927"
                        y3="0.17369"
                        z3="1.82623"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.191442"
                        y3="0.492193"
                        z3="1.66331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.630881"
                        y3="-2.209642"
                        z3="0.590328"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.184091"
                        y3="-1.829157"
                        z3="-1.565206"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.016095"
                        y3="2.831655"
                        z3="0.196391"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.579985"
                        y3="-3.110512"
                        z3="-0.918733"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.695045"
                        y3="-1.628471"
                        z3="-0.788249"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.593967"
                        y3="-2.34707"
                        z3="-0.045707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.55327"
                        y3="-3.974788"
                        z3="-0.153261"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.16778"
                        y3="-3.707972"
                        z3="-2.240917"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.834424"
                        y3="-0.996505"
                        z3="-0.091991"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.801657"
                        y3="-2.102257"
                        z3="-0.450736"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.777895"
                        y3="-0.220281"
                        z3="0.979622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.020602"
                        y3="-1.986255"
                        z3="0.357794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.346411"
                        y3="-0.57198"
                        z3="-0.03583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.517806"
                        y3="0.486277"
                        z3="0.308689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.516474"
                        y3="-0.322193"
                        z3="-0.745347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.835325"
                        y3="1.771741"
                        z3="-0.106093"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.847248"
                        y3="0.973435"
                        z3="-1.108663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.000624"
                        y3="2.031068"
                        z3="-0.806688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.672261"
                        y3="2.737158"
                        z3="-0.075122"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.175942"
                        y3="3.490116"
                        z3="0.724165"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.167089"
                        y3="1.975108"
                        z3="-1.123141"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.540755"
                        y3="3.476105"
                        z3="0.476245"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.200972"
                        y3="1.971364"
                        z3="-1.355537"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.061232"
                        y3="2.715725"
                        z3="-0.560728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.363012"
                        y3="-1.06817"
                        z3="-1.660057"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.733524"
                        y3="-2.492291"
                        z3="1.018229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.472697"
                        y3="-4.113192"
                        z3="-0.725162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.821815"
                        y3="-3.546817"
                        z3="0.813073"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.12492"
                        y3="-4.961778"
                        z3="0.02842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.060843"
                        y3="-3.997682"
                        z3="-2.79777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.568383"
                        y3="-4.60811"
                        z3="-2.093894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.603153"
                        y3="-3.02227"
                        z3="-2.867337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.813106"
                        y3="-1.151611"
                        z3="-0.532873"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.397442"
                        y3="-2.683244"
                        z3="-0.393294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.499417"
                        y3="-2.237947"
                        z3="1.303837"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.610831"
                        y3="0.321098"
                        z3="0.875889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.165768"
                        y3="-1.143546"
                        z3="-1.022082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.758685"
                        y3="1.161269"
                        z3="-1.659192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.238003"
                        y3="3.039519"
                        z3="-1.118418"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.229884"
                        y3="4.079988"
                        z3="1.536277"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.818902"
                        y3="1.389141"
                        z3="-1.758381"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.198907"
                        y3="4.059821"
                        z3="1.106519"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.592948"
                        y3="1.376681"
                        z3="-2.170637"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.126899"
                        y3="2.69814"
                        z3="-0.744873"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:1.3389,.1737,1.8262;4.1914,.4922,1.6633;-1.6309,-2.2096,.5903;-1.1841,-1.8292,-1.5652;-2.0161,2.8317,.1964;1.58,-3.1105,-.9187;1.695,-1.6285,-.7882;.594,-2.3471,-.0457;2.5533,-3.9748,-.1533;1.1678,-3.708,-2.2409;2.8344,-.9965,-.092;-.8017,-2.1023,-.4507;2.7779,-.2203,.9796;-3.0206,-1.9863,.3578;-3.3464,-.572,-.0358;-2.5178,.4863,.3087;-4.5165,-.3222,-.7453;-2.8353,1.7717,-.1061;-4.8472,.9734,-1.1087;-4.0006,2.0311,-.8067;-.6723,2.7372,-.0751;.1759,3.4901,.7242;-.1671,1.9751,-1.1231;1.5408,3.4761,.4762;1.201,1.9714,-1.3555;2.0612,2.7157,-.5607;1.363,-1.0682,-1.6601;.7335,-2.4923,1.0182;3.4727,-4.1132,-.7252;2.8218,-3.5468,.8131;2.1249,-4.9618,.0284;2.0608,-3.9977,-2.7978;.5684,-4.6081,-2.0939;.6032,-3.0223,-2.8673;3.8131,-1.1516,-.5329;-3.3974,-2.6832,-.3933;-3.4994,-2.2379,1.3038;-1.6108,.3211,.8759;-5.1658,-1.1435,-1.0221;-5.7587,1.1613,-1.6592;-4.238,3.0395,-1.1184;-.2299,4.08,1.5363;-.8189,1.3891,-1.7584;2.1989,4.0598,1.1065;1.5929,1.3767,-2.1706;3.1269,2.6981,-.7449;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2670</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2715.1041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1411.5208</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">-1958.43236062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2741.41002319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4699.84238382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8137.34365542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3437.50127160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02933345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02359440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.59123378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299147</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000088090004</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000088090004</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000176180008</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.519929168866</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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16.7021 16.8099 16.9673 17.0499 17.1892 17.3666 17.4205 17.6238 17.6848 17.9048 18.0273 18.1338 18.3284 18.4835 18.6171 18.8519 18.9286 19.0749 19.3708 19.4494 19.5285 19.8389 19.9249 20.0020 20.1460 20.2690 20.4733 20.5555 20.6598 20.7797 20.9153 20.9821 21.1951 21.2060 21.3402 21.4590 21.5357 21.7468 21.8722 22.0464 22.1918 22.3381 22.4681 22.6545 22.7227 22.7638 23.0852 23.2847 23.2984 23.3752 23.6442 23.7344 23.8684 23.9307 24.0169 24.1464 24.3969 24.5417 24.7670 24.8378 24.9899 25.1250 25.3069 25.4992 25.6567 25.7135 25.8496 25.9791 26.1025 26.3704 26.5837 26.7255 26.9338 27.2257 27.2796 27.5607 27.6304 27.7520 27.8906 28.0591 28.1357 28.2936 28.3405 28.4692 28.5470 28.8350 28.9760 29.2249 29.4003 29.4814 29.5213 29.7459 29.7590 30.0950 30.3868 30.4123 30.4896 30.7664 30.8304 30.8978 31.0431 31.1359 31.3423 31.4417 31.4981 31.5930 31.6870 31.9829 32.1048 32.1596 32.3207 32.5456 32.7170 32.8042 32.8404 32.9314 33.0907 33.2557 33.3479 33.4307 33.7274 33.8006 33.8554 34.2470 34.4601 34.5657 34.7278 34.9366 34.9658 35.1221 35.2478 35.4171 35.5515 35.7865 35.8669 35.9331 36.0237 36.2779 36.3565 36.5837 36.6264 36.7559 36.8882 37.3756 37.4478 37.4898 37.5470 37.7314 37.8232 37.9736 37.9957 38.1412 38.2881 38.3944 38.5963 38.6903 38.8749 39.0314 39.1900 39.3106 39.3823 39.4938 39.7210 39.8202 39.8528 40.0245 40.1084 40.3519 40.3931 40.7550 40.8153 41.0162 41.2107 41.3321 41.5972 41.6790 41.9110 41.9714 42.1137 42.2802 42.3670 42.4761 42.6690 42.8802 42.9820 43.2510 43.2753 43.4194 43.6635 43.7477 43.8520 44.0068 44.1582 44.2278 44.3817 44.4813 44.6083 44.6913 44.8954 44.8982 45.1380 45.3811 45.4851 45.6979 45.8183 45.9764 46.1227 46.3524 46.5084 46.6913 46.8776 46.9900 47.2282 47.3392 47.6736 47.7642 48.0551 48.1325 48.1789 48.3521 48.5132 48.5838 48.6372 48.7553 49.0240 49.0683 49.3939 49.4929 49.6490 49.7442 50.0075 50.2068 50.2772 50.5439 50.8742 50.9358 51.3595 51.5306 51.5611 51.7973 52.1204 52.1957 52.2967 52.4181 52.6837 52.7942 52.9554 53.1088 53.1932 53.3832 53.5301 53.7657 54.0249 54.3566 54.6151 54.6544 54.8377 54.9797 55.3984 55.4745 55.6446 55.7155 55.8440 56.1227 56.2917 56.5259 56.6743 56.8490 57.0530 57.3781 57.5197 57.5540 57.8122 57.8240 58.0931 58.2833 58.5693 58.6407 58.7682 59.0149 59.2605 59.3618 59.5944 59.7477 60.0965 60.1708 60.5183 60.6361 60.6716 60.8953 61.2338 61.2922 61.7479 61.8996 62.1245 62.3933 62.4049 62.5973 62.8618 63.2070 63.3320 63.6173 63.6502 63.8631 63.9516 64.3743 64.5073 64.6184 64.7344 65.0774 65.1722 65.6045 65.9130 65.9939 66.0901 66.2169 66.4863 66.8662 67.0840 67.1338 67.3245 67.5220 67.6254 67.8763 67.9909 68.2512 68.3433 68.6800 68.8248 69.0492 69.2794 69.4051 69.7026 70.0204 70.2365 70.3749 71.0079 71.3247 71.4754 71.8619 72.1799 72.3084 72.3907 72.5612 72.6407 72.8333 73.2611 73.3950 73.7439 74.0925 74.4276 74.7491 74.8991 75.0980 75.3333 75.5316 75.8162 76.1182 76.4283 76.4650 76.6113 76.6678 76.8890 76.9539 77.3140 77.4727 77.6788 77.6965 77.8456 78.0903 78.1745 78.3113 78.4182 78.6522 78.7521 78.9763 79.0517 79.2294 79.4895 79.6037 79.7129 79.8138 79.8971 80.1301 80.2578 80.4181 80.4893 80.5796 80.8847 81.0162 81.2032 81.4514 81.5754 81.6857 81.9590 82.0636 82.1901 82.3102 82.4209 82.5060 82.8546 82.9096 82.9885 83.0520 83.2915 83.3685 83.5168 83.7888 83.9604 84.0734 84.1706 84.3303 84.6244 84.7430 84.8675 85.0910 85.1178 85.4241 85.5739 85.6649 85.7636 86.0148 86.0269 86.0940 86.1096 86.1976 86.3790 86.4192 86.5647 86.6075 86.8311 86.9883 87.0816 87.2003 87.4565 87.5566 87.7126 87.7232 88.1687 88.3031 88.3336 88.5894 88.7666 88.8197 89.0051 89.0505 89.2469 89.3119 89.4165 89.5665 89.6675 89.7857 89.8945 90.2064 90.4329 90.4688 90.5601 90.7785 90.8748 91.0634 91.1246 91.1982 91.3126 91.5533 91.7281 91.9271 92.1236 92.3207 92.3463 92.4988 92.6242 92.7757 92.8853 93.0009 93.0939 93.1780 93.3766 93.3911 93.4583 93.5381 93.6929 93.7950 94.0132 94.0993 94.2636 94.3528 94.5467 94.7488 94.8120 94.9433 95.0527 95.2233 95.4204 95.4777 95.6569 95.7345 95.8816 96.1354 96.2752 96.4469 96.6739 96.7398 96.8454 96.9081 97.1120 97.2071 97.2546 97.4360 97.5864 97.6173 97.8009 97.9497 98.0469 98.1452 98.4939 98.5646 98.8133 98.8926 98.9821 99.2157 99.2915 99.3921 99.4782 99.9083 99.9531 100.1240 100.1570 100.5236 100.6940 100.9772 100.9972 101.2795 101.4349 101.5358 101.7030 101.9156 101.9859 102.4443 102.6559 102.8916 103.0454 103.1281 103.4809 103.5479 103.6729 103.9027 104.1477 104.3597 104.6764 104.8844 104.9654 105.1609 105.2909 105.4845 105.6337 105.7113 105.8251 105.9140 106.0064 106.0957 106.2740 106.3541 106.5242 106.6042 107.0030 107.0677 107.1910 107.3599 107.4983 107.6225 107.8737 107.9769 108.4236 108.5644 108.7538 108.7916 109.0400 109.1917 109.3135 109.3804 109.8945 109.9704 110.0562 110.1958 110.3796 110.6215 110.7152 110.9655 111.1759 111.3838 111.4896 111.6824 111.8086 111.8894 112.0893 112.2402 112.3390 112.5227 112.7041 113.0941 113.1569 113.5431 113.7906 113.8585 114.0518 114.1393 114.4384 114.5348 114.7707 114.9344 114.9826 115.3115 115.4280 115.4624 115.6970 115.8609 116.1066 116.1412 116.2750 116.5331 116.5644 116.8191 116.9740 117.1609 117.2231 117.2806 117.3873 117.5814 117.6975 117.8083 117.9581 118.1917 118.2684 118.4473 118.5625 118.6474 118.8556 118.9029 119.1477 119.4651 119.5754 119.6392 119.9180 120.1167 120.2863 120.3549 120.5278 120.6500 120.8625 121.0835 121.2351 121.4304 121.6939 121.8007 122.0254 122.1988 122.3051 122.6351 122.8460 123.1659 123.2177 123.6514 123.7842 123.8195 124.2363 124.4807 124.8975 125.0982 125.5279 125.9424 126.1384 126.5007 126.6716 126.7471 126.8338 127.2274 127.6000 128.2821 128.7039 128.9786 129.0334 129.3752 129.6036 129.7609 129.9180 130.0136 130.3037 130.3050 130.5368 130.6205 131.0834 131.2636 131.5095 131.5999 131.6677 131.8038 131.9481 132.2353 132.4318 132.7350 132.8541 133.1051 133.3075 133.4211 134.0670 134.3050 134.5088 134.8384 135.0324 135.2564 135.3452 135.5343 135.7908 136.0113 136.1094 137.0849 137.2996 137.6258 137.9286 138.3152 138.5836 138.6661 138.9768 139.1160 139.1937 139.3974 139.8379 140.1801 140.4991 141.0963 141.5743 141.6364 141.7480 142.7433 142.9415 143.4041 144.0279 144.2169 144.4286 144.6572 144.7501 144.8970 144.9856 145.0836 145.3300 145.8689 145.9478 146.0482 146.3603 146.8335 146.8697 147.3495 147.3919 147.4806 147.9338 148.2652 148.3513 148.8669 149.2001 149.3200 149.7247 149.7755 149.9772 150.4204 150.8009 150.9058 151.1821 151.2885 151.6001 151.8377 152.1593 152.8644 153.0318 153.3954 153.6775 153.8761 154.0951 154.3438 154.8454 155.2005 155.5562 156.0201 156.2279 156.5263 156.7745 157.0417 157.4706 157.5991 157.8144 158.7653 159.1555 159.5664 159.7710 159.9416 160.5691 160.7763 161.7270 162.0505 163.0309 163.8997 164.2481 165.5014 166.7029 168.4540 170.2440 170.7922 172.4248 173.0305 173.5131 174.8360 176.5080 177.7293 178.7531 179.6673 180.6033 182.2095 185.3877 186.2168 187.4056 187.5048 189.3131 189.5231 191.9873 192.6759 193.3349 195.7809 196.3517 199.2033 201.9537 204.8127 206.4948 207.6518 221.6037 222.5985 223.4818 223.7857 224.4547 225.0382 226.4406 226.7804 228.9605 230.5049 295.5841 296.3920 298.2314 300.1705 309.3509 314.8520 609.6207 619.6479 622.0172 626.0818 630.3988 631.5386 632.3082 634.1808 634.5447 635.0799 636.0042 636.1072 637.2556 637.4386 640.0175 640.6738 643.0088 647.6944 650.5050 657.4093 658.4475 707.2562 713.6035 1201.7304 1210.3089 1215.0065</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">-0.053393 -0.070736 -0.294364 -0.485487 -0.345429 0.122037 -0.036360 -0.044951 -0.280278 -0.277120 -0.271140 0.367939 0.156490 0.090049 0.032875 -0.230090 -0.224025 0.275675 -0.119994 -0.247593 0.306111 -0.250166 -0.199638 -0.128404 -0.143232 -0.194333 0.098356 0.110854 0.101196 0.093564 0.101461 0.095979 0.102386 0.092863 0.132139 0.119953 0.127153 0.144575 0.144769 0.161007 0.148037 0.146253 0.148985 0.156215 0.166504 0.153308</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">17.0534 17.0707 8.2944 8.4855 8.3454 5.8780 6.0364 6.0450 6.2803 6.2771 6.2711 5.6321 5.8435 5.9100 5.9671 6.2301 6.2240 5.7243 6.1200 6.2476 5.6939 6.2502 6.1996 6.1284 6.1432 6.1943 0.9016 0.8891 0.8988 0.9064 0.8985 0.9040 0.8976 0.9071 0.8679 0.8800 0.8728 0.8554 0.8552 0.8390 0.8520 0.8537 0.8510 0.8438 0.8335 0.8467</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">-0.0534 -0.0707 -0.2944 -0.4855 -0.3454 0.1220 -0.0364 -0.0450 -0.2803 -0.2771 -0.2711 0.3679 0.1565 0.0900 0.0329 -0.2301 -0.2240 0.2757 -0.1200 -0.2476 0.3061 -0.2502 -0.1996 -0.1284 -0.1432 -0.1943 0.0984 0.1109 0.1012 0.0936 0.1015 0.0960 0.1024 0.0929 0.1321 0.1200 0.1272 0.1446 0.1448 0.1610 0.1480 0.1463 0.1490 0.1562 0.1665 0.1533</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2859 1.2349 2.1181 2.0036 2.0634 3.7759 3.8469 3.7950 3.9178 3.8885 3.9382 4.1421 4.1276 3.7849 3.5965 3.9505 3.9599 3.6979 3.8746 4.0168 3.6619 3.9827 3.8546 3.8883 3.8331 3.8239 1.0252 1.0296 1.0005 0.9976 1.0021 1.0009 0.9982 1.0197 1.0174 1.0078 0.9914 1.0137 1.0005 0.9875 1.0048 1.0070 1.0083 0.9896 0.9857 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2859 1.2349 2.1181 2.0036 2.0634 3.7759 3.8469 3.7950 3.9178 3.8885 3.9382 4.1421 4.1276 3.7849 3.5965 3.9505 3.9599 3.6979 3.8746 4.0168 3.6619 3.9827 3.8546 3.8883 3.8331 3.8239 1.0252 1.0296 1.0005 0.9976 1.0021 1.0009 0.9982 1.0197 1.0174 1.0078 0.9914 1.0137 1.0005 0.9875 1.0048 1.0070 1.0083 0.9896 0.9857 0.9971</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">1.1539 1.0954 1.1440 0.8857 1.8507 0.9140 0.9510 0.9701 0.8767 0.9327 0.9384 0.8867 0.9444 0.9979 0.9935 1.0144 0.9968 0.9843 0.9891 0.9911 0.9934 0.9903 1.8711 0.9807 0.9174 1.0222 0.9582 1.3390 1.3728 1.3807 0.9683 1.4354 0.9938 1.4027 1.4089 0.9818 0.9863 1.3761 1.3288 1.4350 0.9928 1.3956 0.9758 1.3775 0.9915 1.3684 0.9774 1.0014</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">-0.030334748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.462695370774</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.37392 8.78333 0.40941 -16.56925 14.99177 -1.57748 -16.97138 16.85796 -0.11342</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15250</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
