<?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="2.613821"
                        y3="-5.11732"
                        z3="0.884614"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.36778"
                        y3="-5.367365"
                        z3="-1.391814"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.305417"
                        y3="-0.898434"
                        z3="-2.103023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.23986"
                        y3="-1.964252"
                        z3="-0.138307"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.010787"
                        y3="3.256014"
                        z3="0.585115"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.775583"
                        y3="-0.945364"
                        z3="-0.493242"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.665842"
                        y3="-2.447187"
                        z3="-0.493951"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.772443"
                        y3="-1.631879"
                        z3="-1.398695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.938713"
                        y3="-0.271438"
                        z3="-1.178629"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.322455"
                        y3="-0.214975"
                        z3="0.747367"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.697904"
                        y3="-3.294316"
                        z3="-1.103088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.67526"
                        y3="-1.545257"
                        z3="-1.121293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.158819"
                        y3="-4.431016"
                        z3="-0.597202"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.676531"
                        y3="-0.554448"
                        z3="-1.890522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.837172"
                        y3="0.446771"
                        z3="-0.779757"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.900034"
                        y3="1.458963"
                        z3="-0.609481"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.930314"
                        y3="0.375255"
                        z3="0.075082"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.037789"
                        y3="2.364936"
                        z3="0.43167"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.072272"
                        y3="1.305172"
                        z3="1.095657"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.125199"
                        y3="2.299058"
                        z3="1.294595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.218983"
                        y3="4.513599"
                        z3="1.089856"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.236995"
                        y3="5.01549"
                        z3="1.932683"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.311529"
                        y3="5.292889"
                        z3="0.729731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.347423"
                        y3="6.311468"
                        z3="2.41505"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.414988"
                        y3="6.582989"
                        z3="1.231096"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.438043"
                        y3="7.098854"
                        z3="2.072459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.176022"
                        y3="-2.859892"
                        z3="0.380644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.029561"
                        y3="-1.611666"
                        z3="-2.452091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.818245"
                        y3="-0.27581"
                        z3="-0.532516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.21118"
                        y3="-0.742073"
                        z3="-2.12223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.691478"
                        y3="0.769264"
                        z3="-1.394017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.163489"
                        y3="-0.112783"
                        z3="1.435306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.975011"
                        y3="0.790729"
                        z3="0.502462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.525696"
                        y3="-0.725658"
                        z3="1.284412"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.120456"
                        y3="-2.976836"
                        z3="-2.048832"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.001817"
                        y3="-0.132696"
                        z3="-2.841335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.277005"
                        y3="-1.446387"
                        z3="-1.701816"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.042127"
                        y3="1.542466"
                        z3="-1.266173"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.662535"
                        y3="-0.413131"
                        z3="-0.046224"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.920001"
                        y3="1.242623"
                        z3="1.765083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.235179"
                        y3="2.99464"
                        z3="2.116242"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.611193"
                        y3="4.397713"
                        z3="2.199225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.073591"
                        y3="4.909402"
                        z3="0.063208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.423258"
                        y3="6.702374"
                        z3="3.066343"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.265969"
                        y3="7.190422"
                        z3="0.952208"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.524192"
                        y3="8.107218"
                        z3="2.454339"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:2.6138,-5.1173,.8846;4.3678,-5.3674,-1.3918;-1.3054,-.8984,-2.103;-1.2399,-1.9643,-.1383;-1.0108,3.256,.5851;1.7756,-.9454,-.4932;1.6658,-2.4472,-.494;.7724,-1.6319,-1.3987;2.9387,-.2714,-1.1786;1.3225,-.215,.7474;2.6979,-3.2943,-1.1031;-.6753,-1.5453,-1.1213;3.1588,-4.431,-.5972;-2.6765,-.5544,-1.8905;-2.8372,.4468,-.7798;-1.9,1.459,-.6095;-3.9303,.3753,.0751;-2.0378,2.3649,.4317;-4.0723,1.3052,1.0957;-3.1252,2.2991,1.2946;-1.219,4.5136,1.0899;-.237,5.0155,1.9327;-2.3115,5.2929,.7297;-.3474,6.3115,2.415;-2.415,6.583,1.2311;-1.438,7.0989,2.0725;1.176,-2.8599,.3806;1.0296,-1.6117,-2.4521;3.8182,-.2758,-.5325;3.2112,-.7421,-2.1222;2.6915,.7693,-1.394;2.1635,-.1128,1.4353;.975,.7907,.5025;.5257,-.7257,1.2844;3.1205,-2.9768,-2.0488;-3.0018,-.1327,-2.8413;-3.277,-1.4464,-1.7018;-1.0421,1.5425,-1.2662;-4.6625,-.4131,-.0462;-4.92,1.2426,1.7651;-3.2352,2.9946,2.1162;.6112,4.3977,2.1992;-3.0736,4.9094,.0632;.4233,6.7024,3.0663;-3.266,7.1904,.9522;-1.5242,8.1072,2.4543;</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">2461.7956953714 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.425e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 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">0.637 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.415 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="2.6138214"
                                 y3="-5.11731998"
                                 z3="0.88461389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.36778038"
                                 y3="-5.36736453"
                                 z3="-1.39181398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.30541656"
                                 y3="-0.8984344"
                                 z3="-2.10302339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.23986016"
                                 y3="-1.96425154"
                                 z3="-0.13830722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.01078693"
                                 y3="3.25601353"
                                 z3="0.58511543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.77558297"
                                 y3="-0.94536351"
                                 z3="-0.49324174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.66584233"
                                 y3="-2.44718704"
                                 z3="-0.49395058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.77244318"
                                 y3="-1.63187919"
                                 z3="-1.39869528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.93871278"
                                 y3="-0.27143829"
                                 z3="-1.17862925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.3224547"
                                 y3="-0.21497462"
                                 z3="0.74736657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.69790372"
                                 y3="-3.29431626"
                                 z3="-1.10308795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.67526044"
                                 y3="-1.54525677"
                                 z3="-1.12129323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.15881907"
                                 y3="-4.43101638"
                                 z3="-0.59720204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.67653063"
                                 y3="-0.55444844"
                                 z3="-1.89052179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.837172"
                                 y3="0.44677113"
                                 z3="-0.77975669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90003447"
                                 y3="1.45896267"
                                 z3="-0.60948088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.93031437"
                                 y3="0.37525485"
                                 z3="0.07508162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03778874"
                                 y3="2.36493595"
                                 z3="0.43167023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.07227173"
                                 y3="1.30517169"
                                 z3="1.09565716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.12519914"
                                 y3="2.29905826"
                                 z3="1.29459527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.21898296"
                                 y3="4.51359883"
                                 z3="1.08985627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.23699513"
                                 y3="5.01548983"
                                 z3="1.93268277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.31152896"
                                 y3="5.29288883"
                                 z3="0.7297312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.3474229"
                                 y3="6.31146782"
                                 z3="2.41504974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.41498842"
                                 y3="6.58298854"
                                 z3="1.23109561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.4380428"
                                 y3="7.09885396"
                                 z3="2.07245937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.17602236"
                                 y3="-2.85989235"
                                 z3="0.38064365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.02956084"
                                 y3="-1.61166616"
                                 z3="-2.45209146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.81824517"
                                 y3="-0.27581039"
                                 z3="-0.53251557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.21117955"
                                 y3="-0.74207255"
                                 z3="-2.12223028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.69147752"
                                 y3="0.7692644"
                                 z3="-1.39401654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.1634888"
                                 y3="-0.11278325"
                                 z3="1.43530565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.97501092"
                                 y3="0.79072871"
                                 z3="0.50246163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.5256958"
                                 y3="-0.7256584"
                                 z3="1.28441222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.12045559"
                                 y3="-2.97683637"
                                 z3="-2.0488318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.00181672"
                                 y3="-0.13269627"
                                 z3="-2.84133504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.27700452"
                                 y3="-1.44638656"
                                 z3="-1.70181645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.04212708"
                                 y3="1.54246634"
                                 z3="-1.26617325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.66253528"
                                 y3="-0.41313114"
                                 z3="-0.04622404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.92000075"
                                 y3="1.24262322"
                                 z3="1.76508265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.23517944"
                                 y3="2.99463981"
                                 z3="2.11624246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.611193"
                                 y3="4.39771292"
                                 z3="2.19922514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.07359098"
                                 y3="4.90940213"
                                 z3="0.06320821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.42325837"
                                 y3="6.70237354"
                                 z3="3.06634282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.26596881"
                                 y3="7.19042177"
                                 z3="0.95220778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.52419168"
                                 y3="8.10721816"
                                 z3="2.45433891">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" 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:2.6138,-5.1173,.8846;4.3678,-5.3674,-1.3918;-1.3054,-.8984,-2.103;-1.2399,-1.9643,-.1383;-1.0108,3.256,.5851;1.7756,-.9454,-.4932;1.6658,-2.4472,-.494;.7724,-1.6319,-1.3987;2.9387,-.2714,-1.1786;1.3225,-.215,.7474;2.6979,-3.2943,-1.1031;-.6753,-1.5453,-1.1213;3.1588,-4.431,-.5972;-2.6765,-.5544,-1.8905;-2.8372,.4468,-.7798;-1.9,1.459,-.6095;-3.9303,.3753,.0751;-2.0378,2.3649,.4317;-4.0723,1.3052,1.0957;-3.1252,2.2991,1.2946;-1.219,4.5136,1.0899;-.237,5.0155,1.9327;-2.3115,5.2929,.7297;-.3474,6.3115,2.415;-2.415,6.583,1.2311;-1.438,7.0989,2.0725;1.176,-2.8599,.3806;1.0296,-1.6117,-2.4521;3.8182,-.2758,-.5325;3.2112,-.7421,-2.1222;2.6915,.7693,-1.394;2.1635,-.1128,1.4353;.975,.7907,.5025;.5257,-.7257,1.2844;3.1205,-2.9768,-2.0488;-3.0018,-.1327,-2.8413;-3.277,-1.4464,-1.7018;-1.0421,1.5425,-1.2662;-4.6625,-.4131,-.0462;-4.92,1.2426,1.7651;-3.2352,2.9946,2.1162;.6112,4.3977,2.1992;-3.0736,4.9094,.0632;.4233,6.7024,3.0663;-3.266,7.1904,.9522;-1.5242,8.1072,2.4543;</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="2.613821"
                        y3="-5.11732"
                        z3="0.884614"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.36778"
                        y3="-5.367365"
                        z3="-1.391814"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.305417"
                        y3="-0.898434"
                        z3="-2.103023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.23986"
                        y3="-1.964252"
                        z3="-0.138307"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.010787"
                        y3="3.256014"
                        z3="0.585115"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.775583"
                        y3="-0.945364"
                        z3="-0.493242"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.665842"
                        y3="-2.447187"
                        z3="-0.493951"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.772443"
                        y3="-1.631879"
                        z3="-1.398695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.938713"
                        y3="-0.271438"
                        z3="-1.178629"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.322455"
                        y3="-0.214975"
                        z3="0.747367"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.697904"
                        y3="-3.294316"
                        z3="-1.103088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.67526"
                        y3="-1.545257"
                        z3="-1.121293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.158819"
                        y3="-4.431016"
                        z3="-0.597202"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.676531"
                        y3="-0.554448"
                        z3="-1.890522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.837172"
                        y3="0.446771"
                        z3="-0.779757"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.900034"
                        y3="1.458963"
                        z3="-0.609481"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.930314"
                        y3="0.375255"
                        z3="0.075082"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.037789"
                        y3="2.364936"
                        z3="0.43167"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.072272"
                        y3="1.305172"
                        z3="1.095657"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.125199"
                        y3="2.299058"
                        z3="1.294595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.218983"
                        y3="4.513599"
                        z3="1.089856"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.236995"
                        y3="5.01549"
                        z3="1.932683"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.311529"
                        y3="5.292889"
                        z3="0.729731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.347423"
                        y3="6.311468"
                        z3="2.41505"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.414988"
                        y3="6.582989"
                        z3="1.231096"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.438043"
                        y3="7.098854"
                        z3="2.072459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.176022"
                        y3="-2.859892"
                        z3="0.380644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.029561"
                        y3="-1.611666"
                        z3="-2.452091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.818245"
                        y3="-0.27581"
                        z3="-0.532516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.21118"
                        y3="-0.742073"
                        z3="-2.12223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.691478"
                        y3="0.769264"
                        z3="-1.394017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.163489"
                        y3="-0.112783"
                        z3="1.435306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.975011"
                        y3="0.790729"
                        z3="0.502462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.525696"
                        y3="-0.725658"
                        z3="1.284412"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.120456"
                        y3="-2.976836"
                        z3="-2.048832"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.001817"
                        y3="-0.132696"
                        z3="-2.841335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.277005"
                        y3="-1.446387"
                        z3="-1.701816"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.042127"
                        y3="1.542466"
                        z3="-1.266173"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.662535"
                        y3="-0.413131"
                        z3="-0.046224"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.920001"
                        y3="1.242623"
                        z3="1.765083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.235179"
                        y3="2.99464"
                        z3="2.116242"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.611193"
                        y3="4.397713"
                        z3="2.199225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.073591"
                        y3="4.909402"
                        z3="0.063208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.423258"
                        y3="6.702374"
                        z3="3.066343"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.265969"
                        y3="7.190422"
                        z3="0.952208"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.524192"
                        y3="8.107218"
                        z3="2.454339"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:2.6138,-5.1173,.8846;4.3678,-5.3674,-1.3918;-1.3054,-.8984,-2.103;-1.2399,-1.9643,-.1383;-1.0108,3.256,.5851;1.7756,-.9454,-.4932;1.6658,-2.4472,-.494;.7724,-1.6319,-1.3987;2.9387,-.2714,-1.1786;1.3225,-.215,.7474;2.6979,-3.2943,-1.1031;-.6753,-1.5453,-1.1213;3.1588,-4.431,-.5972;-2.6765,-.5544,-1.8905;-2.8372,.4468,-.7798;-1.9,1.459,-.6095;-3.9303,.3753,.0751;-2.0378,2.3649,.4317;-4.0723,1.3052,1.0957;-3.1252,2.2991,1.2946;-1.219,4.5136,1.0899;-.237,5.0155,1.9327;-2.3115,5.2929,.7297;-.3474,6.3115,2.415;-2.415,6.583,1.2311;-1.438,7.0989,2.0725;1.176,-2.8599,.3806;1.0296,-1.6117,-2.4521;3.8182,-.2758,-.5325;3.2112,-.7421,-2.1222;2.6915,.7693,-1.394;2.1635,-.1128,1.4353;.975,.7907,.5025;.5257,-.7257,1.2844;3.1205,-2.9768,-2.0488;-3.0018,-.1327,-2.8413;-3.277,-1.4464,-1.7018;-1.0421,1.5425,-1.2662;-4.6625,-.4131,-.0462;-4.92,1.2426,1.7651;-3.2352,2.9946,2.1162;.6112,4.3977,2.1992;-3.0736,4.9094,.0632;.4233,6.7024,3.0663;-3.266,7.1904,.9522;-1.5242,8.1072,2.4543;</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">2694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.5500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1557.5783</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">-1958.43585603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2461.79569537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4420.23155140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7577.66470041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3157.43314901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03172902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.98939242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55353639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301263</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000224214890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000224214890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000448429779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507487517222</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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16.3446 16.4273 16.5752 16.6594 16.7258 16.7883 16.9826 17.0746 17.1263 17.3523 17.7113 17.8634 17.9409 18.0759 18.3054 18.3447 18.5722 18.6947 18.8296 19.0029 19.1656 19.3174 19.3752 19.5035 19.6722 19.7593 19.8854 20.0129 20.1351 20.3447 20.4956 20.5599 20.7326 20.7643 20.8886 20.9845 21.2458 21.2932 21.3500 21.4451 21.5430 21.7034 21.8017 21.9600 22.1761 22.3236 22.4598 22.7689 22.8441 22.9525 23.0244 23.1880 23.2868 23.4852 23.6713 23.7121 23.9315 24.0533 24.1133 24.2949 24.4068 24.5506 24.8636 25.1000 25.1794 25.2561 25.4018 25.6907 25.8190 25.9741 26.0376 26.2953 26.3140 26.4630 26.8478 26.9937 27.1542 27.3663 27.4857 27.6721 27.7465 27.8975 28.0522 28.1483 28.4677 28.6641 28.7306 28.8006 28.8660 29.0121 29.0773 29.1134 29.3708 29.6080 29.7483 29.8138 29.9054 29.9802 30.0982 30.2582 30.5146 30.5731 30.8092 30.8598 31.1105 31.1843 31.3344 31.5342 31.5989 31.6684 31.8797 32.0695 32.1838 32.3510 32.5594 32.6126 32.7038 32.9495 33.0527 33.2312 33.2945 33.4748 33.6983 33.8884 33.9577 34.1408 34.2170 34.4091 34.4952 34.5945 34.7758 34.8785 35.0189 35.1976 35.2495 35.6639 35.7037 35.8993 36.0906 36.2136 36.2706 36.4428 36.5858 36.6660 36.7045 36.8800 37.0232 37.2253 37.3596 37.5107 37.6076 37.8713 38.0366 38.2015 38.2954 38.3904 38.5144 38.5222 38.6767 38.8473 38.9771 39.1906 39.2358 39.3107 39.4377 39.6720 39.7274 39.9151 40.1162 40.4119 40.4842 40.6837 40.7704 41.1056 41.1909 41.3025 41.4071 41.4747 41.6615 41.9400 42.0996 42.1820 42.3392 42.3997 42.6662 42.6828 42.9259 43.0886 43.0937 43.3455 43.4875 43.7766 43.8660 43.9374 44.0004 44.2471 44.4131 44.5229 44.6432 44.6632 44.7017 44.8749 45.1356 45.3345 45.3700 45.5343 45.7134 46.0391 46.1119 46.2710 46.3237 46.5241 46.6362 46.7212 46.9738 47.1577 47.3593 47.4181 47.6325 47.6577 47.9204 48.1133 48.2708 48.4137 48.6617 48.8344 48.9180 49.2209 49.5866 49.7086 49.8553 49.9096 50.1944 50.3664 50.5381 50.6724 50.7137 50.9069 50.9489 51.2181 51.4056 51.5539 51.7776 51.8675 52.0210 52.0868 52.3157 52.3836 52.4415 52.4758 52.7215 52.8456 53.1537 53.2430 53.2699 53.4617 53.9390 54.0040 54.3510 54.9178 55.1675 55.2025 55.3012 55.6426 55.8321 56.1029 56.2346 56.3528 56.6855 56.9675 57.1478 57.1631 57.2798 57.4002 57.7984 57.9905 58.1280 58.3285 58.3994 58.6657 58.6876 58.8885 59.1553 59.3087 59.4242 59.4702 59.7581 59.9911 60.1286 60.1970 60.5786 60.6555 60.9692 61.3393 61.4756 61.7039 61.7969 62.2191 62.4199 62.7819 62.9198 63.0088 63.2128 63.4079 63.5314 63.7488 63.8354 63.9368 64.2807 64.4298 64.7156 64.7680 64.9487 65.0238 65.2148 65.5095 65.8175 65.9261 66.1350 66.4803 66.5531 66.7275 67.0892 67.2343 67.3516 67.6715 67.9424 67.9562 68.1484 68.7197 68.8260 69.0110 69.3270 69.3776 69.8097 70.1614 70.2328 70.5445 71.1613 71.5054 71.6527 72.0361 72.2872 72.6693 73.1021 73.3426 73.4665 73.6516 73.9716 74.0413 74.2286 74.4290 74.5404 74.6323 74.9187 75.0185 75.1620 75.6735 75.9891 76.1485 76.3895 76.4087 76.6314 76.8450 76.8620 77.0539 77.2099 77.4924 77.6153 77.7017 77.9529 78.2281 78.2749 78.4540 78.5894 78.8190 79.0392 79.1416 79.2609 79.3621 79.4317 79.6420 79.7154 79.8161 79.8826 80.1076 80.2048 80.3642 80.5089 80.6610 80.8954 81.1340 81.3547 81.4787 81.6506 81.8459 81.9878 82.1552 82.2822 82.3369 82.4393 82.5429 82.8299 82.9245 82.9981 83.0823 83.3533 83.5300 83.5607 83.7523 83.9557 84.1671 84.3003 84.4596 84.6220 84.6610 84.8566 84.9734 85.1175 85.1665 85.3384 85.5252 85.6274 85.7418 85.7896 86.0480 86.1188 86.2479 86.3268 86.3992 86.5246 86.6621 86.7935 86.8747 87.3055 87.3508 87.4663 87.7515 87.9615 87.9908 88.1400 88.2123 88.3751 88.4972 88.5979 88.9053 88.9361 88.9693 89.1417 89.2406 89.3546 89.4535 89.6232 89.6606 89.8259 89.8940 89.9638 90.2025 90.3717 90.5836 90.6510 90.7808 90.8883 91.2102 91.3957 91.4810 91.6129 91.7319 91.9989 92.2103 92.3335 92.5191 92.5884 92.7029 92.7768 93.0496 93.0600 93.0826 93.2612 93.3762 93.5203 93.6068 93.7907 93.7985 93.9985 94.0904 94.2684 94.3395 94.3941 94.5817 94.7733 94.7894 94.9531 95.0881 95.2409 95.4099 95.5082 95.6518 95.7198 95.8020 95.9460 96.2223 96.3274 96.6324 96.8767 96.9836 97.0732 97.2257 97.3266 97.4738 97.6674 97.8275 97.9355 98.0445 98.1542 98.2324 98.3586 98.4882 98.6355 98.8702 99.0422 99.1725 99.2996 99.3425 99.6298 99.7039 100.1589 100.3161 100.4022 100.5962 100.7634 101.0016 101.0136 101.2885 101.4577 101.6696 102.0120 102.3397 102.5389 102.6201 102.8932 102.9454 103.1631 103.4658 103.6373 103.7720 103.9958 104.2230 104.4161 104.7008 104.8260 105.0656 105.1873 105.2914 105.3362 105.4622 105.5738 105.6659 105.7859 105.9135 106.0532 106.2796 106.3712 106.5538 106.5832 106.7647 107.0928 107.1522 107.3652 107.5788 107.6236 107.7690 107.8430 107.8672 108.1788 108.4364 108.5867 108.7567 109.0029 109.4202 109.5394 109.6186 109.6836 109.8688 110.0956 110.2489 110.4900 110.7340 110.7818 110.8560 111.1384 111.3766 111.4770 111.6402 111.7440 111.8725 112.1246 112.4329 112.5253 112.7191 113.1377 113.2135 113.2674 113.6790 113.7584 113.9258 114.1165 114.3985 114.5122 114.6870 114.7508 114.9432 115.0813 115.3781 115.4671 115.5887 115.7236 115.9180 116.1438 116.4874 116.5799 116.7842 116.9795 116.9994 117.2163 117.2615 117.3796 117.5387 117.6801 117.7239 117.8528 118.0471 118.1175 118.2822 118.3561 118.4291 118.5579 118.7737 118.8627 118.9408 119.0677 119.3608 119.5673 119.7533 119.8975 120.1676 120.3255 120.5211 120.6144 120.7512 121.2448 121.3621 121.5098 121.6283 121.8341 122.2662 122.3788 122.5172 122.5470 122.6724 123.1433 123.5605 123.7481 123.9039 124.1130 124.3321 124.5000 124.8364 125.1545 125.7991 126.0487 126.2213 126.3966 126.4408 126.9727 127.8121 127.9528 128.0664 128.3515 128.8388 129.0123 129.2979 129.3196 129.5452 129.7519 129.8461 130.0257 130.1262 130.1897 130.3956 130.7089 130.8792 130.9722 131.1341 131.1833 131.5346 131.6869 132.1007 132.1253 132.4415 132.4933 132.9284 132.9679 133.4286 133.7904 134.4356 134.5810 134.9087 135.0031 135.1733 135.3205 135.5193 135.7837 135.8333 136.3893 136.8232 136.8963 137.3969 137.5209 138.1090 138.3727 138.5197 138.5890 138.7701 138.9586 139.5238 139.5564 139.8230 140.6773 140.8395 141.2449 141.3641 141.8349 141.9269 142.8013 143.0004 143.2676 143.8199 144.0170 144.2408 144.2938 144.4989 144.5921 144.9345 145.2733 145.5247 145.9117 146.0927 146.4038 146.6498 146.6824 147.0655 147.3773 147.7217 147.9422 148.1689 148.2917 148.3272 148.7333 148.7478 149.4094 149.8708 149.9930 150.2921 150.3693 150.8804 151.0481 151.5160 151.5891 151.8699 152.3858 152.5495 152.8234 153.1174 153.3911 154.0442 154.4303 154.8173 154.9108 155.0696 155.8445 156.2270 156.5855 156.7224 157.2150 157.2721 157.8488 158.0985 158.9443 159.3671 159.6804 159.8278 159.9853 160.2396 161.1941 161.3538 162.2247 162.3274 163.6550 164.2230 164.6932 165.4998 167.0401 168.3903 169.8832 171.6075 171.8964 172.6266 173.2373 173.9684 175.8111 177.8406 178.1915 179.8080 180.8284 181.7525 185.2881 186.1557 187.3275 187.9367 189.0685 189.3966 192.0328 192.2348 193.2933 195.3225 195.8933 199.1144 202.5336 204.6343 207.0248 207.0564 221.3574 221.7083 222.4189 222.9427 222.9730 223.5555 225.7871 225.9861 227.9129 229.2997 294.5177 294.7842 295.7273 297.1382 308.5427 313.3289 609.1698 618.0984 620.1395 626.1742 629.2289 631.3852 631.8165 633.6497 634.3268 635.1843 635.5944 636.1219 636.7340 637.0745 639.1739 640.2980 642.8518 647.9947 650.9160 657.3006 657.9806 701.4426 707.6447 1200.5399 1210.5896 1215.4603</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">-0.058631 -0.063137 -0.289688 -0.474560 -0.337735 0.096607 0.025098 -0.067347 -0.268428 -0.269444 -0.201676 0.385221 0.036733 0.103194 0.064944 -0.346603 -0.233502 0.346825 -0.120132 -0.235942 0.296850 -0.256388 -0.206239 -0.126806 -0.149573 -0.186934 0.075803 0.102156 0.101668 0.093229 0.098818 0.107435 0.089592 0.095051 0.132728 0.123968 0.119049 0.137504 0.144613 0.162176 0.159143 0.149442 0.159262 0.161721 0.162503 0.161431</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">17.0586 17.0631 8.2897 8.4746 8.3377 5.9034 5.9749 6.0673 6.2684 6.2694 6.2017 5.6148 5.9633 5.8968 5.9351 6.3466 6.2335 5.6532 6.1201 6.2359 5.7031 6.2564 6.2062 6.1268 6.1496 6.1869 0.9242 0.8978 0.8983 0.9068 0.9012 0.8926 0.9104 0.9049 0.8673 0.8760 0.8810 0.8625 0.8554 0.8378 0.8409 0.8506 0.8407 0.8383 0.8375 0.8386</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">-0.0586 -0.0631 -0.2897 -0.4746 -0.3377 0.0966 0.0251 -0.0673 -0.2684 -0.2694 -0.2017 0.3852 0.0367 0.1032 0.0649 -0.3466 -0.2335 0.3468 -0.1201 -0.2359 0.2969 -0.2564 -0.2062 -0.1268 -0.1496 -0.1869 0.0758 0.1022 0.1017 0.0932 0.0988 0.1074 0.0896 0.0951 0.1327 0.1240 0.1190 0.1375 0.1446 0.1622 0.1591 0.1494 0.1593 0.1617 0.1625 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2671 1.2417 2.1136 2.0256 2.0468 3.7294 3.8938 3.8067 3.9027 3.8958 3.8949 4.2116 4.2057 3.7815 3.5813 4.0267 3.9831 3.6415 3.8905 3.9540 3.6759 3.9979 3.9181 3.8804 3.8908 3.8963 1.0508 1.0317 1.0009 1.0050 1.0016 1.0020 1.0069 1.0161 1.0171 0.9934 1.0075 1.0264 1.0026 0.9886 0.9957 1.0060 0.9968 0.9884 0.9891 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2671 1.2417 2.1136 2.0256 2.0468 3.7294 3.8938 3.8067 3.9027 3.8958 3.8949 4.2116 4.2057 3.7815 3.5813 4.0267 3.9831 3.6415 3.8905 3.9540 3.6759 3.9979 3.9181 3.8804 3.8908 3.8963 1.0508 1.0317 1.0009 1.0050 1.0016 1.0020 1.0069 1.0161 1.0171 0.9934 1.0075 1.0264 1.0026 0.9886 0.9957 1.0060 0.9968 0.9884 0.9891 0.9893</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">1.1856 1.1581 1.1665 0.8701 1.9002 0.9162 0.9424 0.9043 0.8513 0.9511 0.9429 0.9436 1.0394 0.9888 1.0213 1.0046 0.9925 0.9884 0.9872 0.9877 0.9942 0.9862 1.8521 0.9515 0.9287 0.9649 1.0166 1.3464 1.3727 1.3909 0.9939 1.4353 0.9939 1.3587 1.4244 0.9788 0.9668 1.3740 1.3529 1.4324 0.9847 1.4210 0.9730 1.4014 0.9779 1.4118 0.9767 0.9825</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">-0.023150006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.459006033176</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.31184 16.80771 -0.50413 39.93495 -38.04049 1.89446 2.40863 -3.30062 -0.89199</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47449</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
