<?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="3.148638"
                        y3="-1.05716"
                        z3="-2.720086"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.042091"
                        y3="-1.011701"
                        z3="-0.543159"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.684529"
                        y3="-2.333272"
                        z3="1.105228"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.527381"
                        y3="-2.419756"
                        z3="-1.121681"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.941044"
                        y3="2.630743"
                        z3="1.149583"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.958738"
                        y3="-4.239834"
                        z3="-0.464866"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.41283"
                        y3="-2.849625"
                        z3="-0.802455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.334917"
                        y3="-3.058589"
                        z3="0.246923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.831417"
                        y3="-5.1297"
                        z3="0.38677"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.201945"
                        y3="-4.99934"
                        z3="-1.525442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.719033"
                        y3="-2.332433"
                        z3="-0.381021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.035209"
                        y3="-2.581352"
                        z3="-0.031864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.518523"
                        y3="-1.573103"
                        z3="-1.119705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.985974"
                        y3="-1.748414"
                        z3="1.013531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.928628"
                        y3="-0.327868"
                        z3="0.525932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.005372"
                        y3="0.554527"
                        z3="1.07584"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.798763"
                        y3="0.118543"
                        z3="-0.460217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.93746"
                        y3="1.862584"
                        z3="0.620848"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.737171"
                        y3="1.4359"
                        z3="-0.892771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.803116"
                        y3="2.316153"
                        z3="-0.368638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.094693"
                        y3="3.974465"
                        z3="1.344202"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.02085"
                        y3="4.766991"
                        z3="1.10908"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.272903"
                        y3="4.533834"
                        z3="1.824237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.04253"
                        y3="6.129364"
                        z3="1.360922"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.325084"
                        y3="5.900787"
                        z3="2.059153"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.215528"
                        y3="6.703624"
                        z3="1.83116"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.046127"
                        y3="-2.478344"
                        z3="-1.752603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.645557"
                        y3="-2.936722"
                        z3="1.27849"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.233402"
                        y3="-5.931307"
                        z3="0.824111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.614581"
                        y3="-5.591892"
                        z3="-0.217116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.311609"
                        y3="-4.599855"
                        z3="1.208812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.503315"
                        y3="-5.700566"
                        z3="-1.074874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.349876"
                        y3="-4.353937"
                        z3="-2.204795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.90541"
                        y3="-5.579741"
                        z3="-2.125535"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.068378"
                        y3="-2.582946"
                        z3="0.61365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.641778"
                        y3="-2.353274"
                        z3="0.383733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.373247"
                        y3="-1.791547"
                        z3="2.03206"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.320976"
                        y3="0.23056"
                        z3="1.851446"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.516741"
                        y3="-0.563322"
                        z3="-0.898781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.409642"
                        y3="1.779557"
                        z3="-1.668099"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.749046"
                        y3="3.331917"
                        z3="-0.73856"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.93335"
                        y3="4.314908"
                        z3="0.740813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.141504"
                        y3="3.918079"
                        z3="2.021205"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.831111"
                        y3="6.743164"
                        z3="1.183267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.242514"
                        y3="6.337173"
                        z3="2.432898"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.263661"
                        y3="7.767449"
                        z3="2.022658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a43" 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:3.1486,-1.0572,-2.7201;5.0421,-1.0117,-.5432;-1.6845,-2.3333,1.1052;-1.5274,-2.4198,-1.1217;-.941,2.6307,1.1496;.9587,-4.2398,-.4649;1.4128,-2.8496,-.8025;.3349,-3.0586,.2469;1.8314,-5.1297,.3868;.2019,-4.9993,-1.5254;2.719,-2.3324,-.381;-1.0352,-2.5814,-.0319;3.5185,-1.5731,-1.1197;-2.986,-1.7484,1.0135;-2.9286,-.3279,.5259;-2.0054,.5545,1.0758;-3.7988,.1185,-.4602;-1.9375,1.8626,.6208;-3.7372,1.4359,-.8928;-2.8031,2.3162,-.3686;-1.0947,3.9745,1.3442;.0209,4.767,1.1091;-2.2729,4.5338,1.8242;-.0425,6.1294,1.3609;-2.3251,5.9008,2.0592;-1.2155,6.7036,1.8312;1.0461,-2.4783,-1.7526;.6456,-2.9367,1.2785;1.2334,-5.9313,.8241;2.6146,-5.5919,-.2171;2.3116,-4.5999,1.2088;-.5033,-5.7006,-1.0749;-.3499,-4.3539,-2.2048;.9054,-5.5797,-2.1255;3.0684,-2.5829,.6137;-3.6418,-2.3533,.3837;-3.3732,-1.7915,2.0321;-1.321,.2306,1.8514;-4.5167,-.5633,-.8988;-4.4096,1.7796,-1.6681;-2.749,3.3319,-.7386;.9334,4.3149,.7408;-3.1415,3.9181,2.0212;.8311,6.7432,1.1833;-3.2425,6.3372,2.4329;-1.2637,7.7674,2.0227;</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">2463.7356271286 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.090e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750 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">0.626 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.391 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="3.14863826"
                                 y3="-1.05715964"
                                 z3="-2.72008578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.04209121"
                                 y3="-1.01170081"
                                 z3="-0.54315931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68452854"
                                 y3="-2.33327171"
                                 z3="1.1052278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.52738099"
                                 y3="-2.41975593"
                                 z3="-1.12168061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.9410444"
                                 y3="2.63074263"
                                 z3="1.14958298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.95873752"
                                 y3="-4.23983353"
                                 z3="-0.46486578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.41283015"
                                 y3="-2.84962467"
                                 z3="-0.80245463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.33491739"
                                 y3="-3.05858857"
                                 z3="0.24692301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.83141746"
                                 y3="-5.12970019"
                                 z3="0.38677014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.20194521"
                                 y3="-4.99934049"
                                 z3="-1.52544183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.71903284"
                                 y3="-2.33243307"
                                 z3="-0.38102063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.03520926"
                                 y3="-2.5813516"
                                 z3="-0.03186443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.51852335"
                                 y3="-1.5731029"
                                 z3="-1.11970544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.98597421"
                                 y3="-1.7484142"
                                 z3="1.01353107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.9286283"
                                 y3="-0.32786806"
                                 z3="0.52593194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.00537225"
                                 y3="0.55452716"
                                 z3="1.07583973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.79876255"
                                 y3="0.11854252"
                                 z3="-0.46021687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.93746042"
                                 y3="1.86258384"
                                 z3="0.6208483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.73717102"
                                 y3="1.43589995"
                                 z3="-0.89277075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.80311603"
                                 y3="2.31615305"
                                 z3="-0.36863784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.09469346"
                                 y3="3.97446486"
                                 z3="1.34420231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.02084992"
                                 y3="4.76699084"
                                 z3="1.10908021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.272903"
                                 y3="4.533834"
                                 z3="1.82423668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.0425296"
                                 y3="6.12936423"
                                 z3="1.36092153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.32508382"
                                 y3="5.90078747"
                                 z3="2.05915314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.21552773"
                                 y3="6.70362433"
                                 z3="1.83115991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.04612702"
                                 y3="-2.47834354"
                                 z3="-1.7526033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.64555735"
                                 y3="-2.93672183"
                                 z3="1.27849023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.23340163"
                                 y3="-5.93130749"
                                 z3="0.82411097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.61458128"
                                 y3="-5.59189242"
                                 z3="-0.21711571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.31160919"
                                 y3="-4.5998553"
                                 z3="1.20881221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.50331549"
                                 y3="-5.70056574"
                                 z3="-1.074874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.34987643"
                                 y3="-4.35393739"
                                 z3="-2.20479539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.90540996"
                                 y3="-5.57974135"
                                 z3="-2.12553507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.0683781"
                                 y3="-2.58294615"
                                 z3="0.61364967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.64177829"
                                 y3="-2.35327413"
                                 z3="0.38373347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.37324687"
                                 y3="-1.79154697"
                                 z3="2.03206039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.32097604"
                                 y3="0.23055976"
                                 z3="1.85144637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.51674062"
                                 y3="-0.56332198"
                                 z3="-0.89878083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.40964161"
                                 y3="1.77955739"
                                 z3="-1.6680986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.74904561"
                                 y3="3.33191738"
                                 z3="-0.73856005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.93335033"
                                 y3="4.31490819"
                                 z3="0.74081256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.14150391"
                                 y3="3.918079"
                                 z3="2.02120456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.83111137"
                                 y3="6.74316391"
                                 z3="1.183267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.24251378"
                                 y3="6.33717335"
                                 z3="2.43289752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.26366054"
                                 y3="7.76744908"
                                 z3="2.02265755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a43" 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:3.1486,-1.0572,-2.7201;5.0421,-1.0117,-.5432;-1.6845,-2.3333,1.1052;-1.5274,-2.4198,-1.1217;-.941,2.6307,1.1496;.9587,-4.2398,-.4649;1.4128,-2.8496,-.8025;.3349,-3.0586,.2469;1.8314,-5.1297,.3868;.2019,-4.9993,-1.5254;2.719,-2.3324,-.381;-1.0352,-2.5814,-.0319;3.5185,-1.5731,-1.1197;-2.986,-1.7484,1.0135;-2.9286,-.3279,.5259;-2.0054,.5545,1.0758;-3.7988,.1185,-.4602;-1.9375,1.8626,.6208;-3.7372,1.4359,-.8928;-2.8031,2.3162,-.3686;-1.0947,3.9745,1.3442;.0208,4.767,1.1091;-2.2729,4.5338,1.8242;-.0425,6.1294,1.3609;-2.3251,5.9008,2.0592;-1.2155,6.7036,1.8312;1.0461,-2.4783,-1.7526;.6456,-2.9367,1.2785;1.2334,-5.9313,.8241;2.6146,-5.5919,-.2171;2.3116,-4.5999,1.2088;-.5033,-5.7006,-1.0749;-.3499,-4.3539,-2.2048;.9054,-5.5797,-2.1255;3.0684,-2.5829,.6136;-3.6418,-2.3533,.3837;-3.3732,-1.7915,2.0321;-1.321,.2306,1.8514;-4.5167,-.5633,-.8988;-4.4096,1.7796,-1.6681;-2.749,3.3319,-.7386;.9334,4.3149,.7408;-3.1415,3.9181,2.0212;.8311,6.7432,1.1833;-3.2425,6.3372,2.4329;-1.2637,7.7674,2.0227;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.148638"
                        y3="-1.05716"
                        z3="-2.720086"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.042091"
                        y3="-1.011701"
                        z3="-0.543159"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.684529"
                        y3="-2.333272"
                        z3="1.105228"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.527381"
                        y3="-2.419756"
                        z3="-1.121681"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.941044"
                        y3="2.630743"
                        z3="1.149583"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.958738"
                        y3="-4.239834"
                        z3="-0.464866"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.41283"
                        y3="-2.849625"
                        z3="-0.802455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.334917"
                        y3="-3.058589"
                        z3="0.246923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.831417"
                        y3="-5.1297"
                        z3="0.38677"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.201945"
                        y3="-4.99934"
                        z3="-1.525442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.719033"
                        y3="-2.332433"
                        z3="-0.381021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.035209"
                        y3="-2.581352"
                        z3="-0.031864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.518523"
                        y3="-1.573103"
                        z3="-1.119705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.985974"
                        y3="-1.748414"
                        z3="1.013531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.928628"
                        y3="-0.327868"
                        z3="0.525932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.005372"
                        y3="0.554527"
                        z3="1.07584"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.798763"
                        y3="0.118543"
                        z3="-0.460217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.93746"
                        y3="1.862584"
                        z3="0.620848"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.737171"
                        y3="1.4359"
                        z3="-0.892771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.803116"
                        y3="2.316153"
                        z3="-0.368638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.094693"
                        y3="3.974465"
                        z3="1.344202"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.02085"
                        y3="4.766991"
                        z3="1.10908"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.272903"
                        y3="4.533834"
                        z3="1.824237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.04253"
                        y3="6.129364"
                        z3="1.360922"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.325084"
                        y3="5.900787"
                        z3="2.059153"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.215528"
                        y3="6.703624"
                        z3="1.83116"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.046127"
                        y3="-2.478344"
                        z3="-1.752603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.645557"
                        y3="-2.936722"
                        z3="1.27849"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.233402"
                        y3="-5.931307"
                        z3="0.824111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.614581"
                        y3="-5.591892"
                        z3="-0.217116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.311609"
                        y3="-4.599855"
                        z3="1.208812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.503315"
                        y3="-5.700566"
                        z3="-1.074874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.349876"
                        y3="-4.353937"
                        z3="-2.204795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.90541"
                        y3="-5.579741"
                        z3="-2.125535"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.068378"
                        y3="-2.582946"
                        z3="0.61365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.641778"
                        y3="-2.353274"
                        z3="0.383733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.373247"
                        y3="-1.791547"
                        z3="2.03206"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.320976"
                        y3="0.23056"
                        z3="1.851446"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.516741"
                        y3="-0.563322"
                        z3="-0.898781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.409642"
                        y3="1.779557"
                        z3="-1.668099"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.749046"
                        y3="3.331917"
                        z3="-0.73856"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.93335"
                        y3="4.314908"
                        z3="0.740813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.141504"
                        y3="3.918079"
                        z3="2.021205"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.831111"
                        y3="6.743164"
                        z3="1.183267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.242514"
                        y3="6.337173"
                        z3="2.432898"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.263661"
                        y3="7.767449"
                        z3="2.022658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a43" 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:3.1486,-1.0572,-2.7201;5.0421,-1.0117,-.5432;-1.6845,-2.3333,1.1052;-1.5274,-2.4198,-1.1217;-.941,2.6307,1.1496;.9587,-4.2398,-.4649;1.4128,-2.8496,-.8025;.3349,-3.0586,.2469;1.8314,-5.1297,.3868;.2019,-4.9993,-1.5254;2.719,-2.3324,-.381;-1.0352,-2.5814,-.0319;3.5185,-1.5731,-1.1197;-2.986,-1.7484,1.0135;-2.9286,-.3279,.5259;-2.0054,.5545,1.0758;-3.7988,.1185,-.4602;-1.9375,1.8626,.6208;-3.7372,1.4359,-.8928;-2.8031,2.3162,-.3686;-1.0947,3.9745,1.3442;.0209,4.767,1.1091;-2.2729,4.5338,1.8242;-.0425,6.1294,1.3609;-2.3251,5.9008,2.0592;-1.2155,6.7036,1.8312;1.0461,-2.4783,-1.7526;.6456,-2.9367,1.2785;1.2334,-5.9313,.8241;2.6146,-5.5919,-.2171;2.3116,-4.5999,1.2088;-.5033,-5.7006,-1.0749;-.3499,-4.3539,-2.2048;.9054,-5.5797,-2.1255;3.0684,-2.5829,.6137;-3.6418,-2.3533,.3837;-3.3732,-1.7915,2.0321;-1.321,.2306,1.8514;-4.5167,-.5633,-.8988;-4.4096,1.7796,-1.6681;-2.749,3.3319,-.7386;.9334,4.3149,.7408;-3.1415,3.9181,2.0212;.8311,6.7432,1.1833;-3.2425,6.3372,2.4329;-1.2637,7.7674,2.0227;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.5624</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.4301</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">-1958.45005270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2463.73562713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4422.18567982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7581.74754961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3159.56186979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02643418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02150275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57145005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301070</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000137898228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000137898228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000275796456</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508294240496</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.2356 16.4159 16.4316 16.5042 16.7258 16.7502 16.8003 16.8390 17.0161 17.1502 17.3281 17.4323 17.6867 17.7611 18.0509 18.1805 18.4214 18.5074 18.7188 18.8549 19.0301 19.0944 19.2485 19.3430 19.5669 19.7396 19.8514 19.8992 20.1818 20.2589 20.3641 20.4961 20.5831 20.7009 20.7188 20.8351 20.9994 21.0428 21.3335 21.4129 21.5395 21.6292 21.6919 21.8041 21.9577 22.0817 22.2915 22.3740 22.7429 22.8814 23.0744 23.1220 23.3193 23.4772 23.4893 23.5285 23.8069 23.9383 24.0182 24.1653 24.2703 24.4819 24.6206 24.7769 24.8412 25.0587 25.3041 25.4757 25.6019 25.8536 25.9189 26.2579 26.3006 26.3410 26.7001 26.8139 26.8497 27.0190 27.3113 27.5018 27.5484 27.7137 27.9511 28.0156 28.0666 28.3998 28.5048 28.7477 28.7823 28.9206 29.0298 29.1752 29.2718 29.3664 29.5113 29.5910 29.8383 29.8787 30.0570 30.1570 30.2365 30.4115 30.6126 30.6295 30.9046 30.9422 31.0602 31.1886 31.3435 31.4761 31.7482 31.8138 32.0863 32.3262 32.4145 32.5572 32.5764 32.8042 32.9397 33.0015 33.1711 33.2404 33.3452 33.6192 33.6688 33.9993 34.2354 34.2906 34.4138 34.4658 34.6826 34.8218 34.8743 35.0097 35.2311 35.3592 35.5726 35.8950 35.9253 36.0208 36.2410 36.3761 36.4034 36.5446 36.7422 36.7678 36.9663 37.0434 37.1880 37.3761 37.6198 37.7227 37.8325 38.0147 38.2072 38.2801 38.3555 38.5549 38.6385 38.9491 38.9882 39.0232 39.2509 39.3365 39.4384 39.4917 39.8003 39.8903 39.9884 40.2830 40.3826 40.4979 40.7295 40.8743 41.0022 41.2053 41.3504 41.4193 41.6064 41.8310 41.9464 42.1357 42.1769 42.3641 42.4877 42.7416 42.7700 43.0276 43.1255 43.1550 43.2946 43.5669 43.6731 43.6861 43.8854 44.0425 44.1981 44.3726 44.4229 44.4766 44.6091 44.6972 44.8841 45.0069 45.0894 45.3619 45.4512 45.8004 45.9799 46.0000 46.1392 46.2411 46.3804 46.5840 46.7618 46.8653 47.1452 47.2957 47.3839 47.6309 47.8170 47.9483 48.2841 48.3856 48.4961 48.6915 48.7984 48.8432 49.0008 49.3517 49.4447 49.8079 49.9156 50.1500 50.3588 50.4304 50.6453 50.7479 50.8191 51.0688 51.1826 51.3825 51.6088 51.7295 51.9363 52.0358 52.0980 52.2943 52.3755 52.4304 52.5502 52.7205 52.8141 52.9877 53.3239 53.5605 53.9767 54.2379 54.4651 54.7854 54.8889 55.0779 55.3349 55.4410 55.5887 55.8537 56.2274 56.2576 56.4100 56.8590 57.0391 57.1412 57.1729 57.3381 57.6969 57.8084 58.0466 58.1001 58.2514 58.4949 58.6135 58.9030 59.0461 59.1089 59.3146 59.4072 59.6070 59.7724 59.9949 60.1506 60.4968 60.7730 61.0188 61.3250 61.3772 61.6853 61.7777 62.0442 62.2087 62.6781 62.8873 63.0139 63.1597 63.3159 63.3393 63.5692 63.8591 64.0563 64.3139 64.4152 64.5366 64.7881 64.8353 65.0225 65.2482 65.5165 65.6048 65.9234 66.0896 66.2620 66.4807 66.6101 67.0803 67.2107 67.4480 67.5498 67.8405 67.8919 68.3444 68.5496 68.7169 68.7578 69.2339 69.4816 69.6162 70.0459 70.1958 70.6866 70.9229 71.3378 71.4754 71.9187 72.2166 72.3212 72.6450 73.0723 73.3376 73.4602 73.7173 74.0757 74.1626 74.3083 74.5091 74.5691 74.8571 74.9783 75.1087 75.5361 75.9141 76.0782 76.1412 76.3747 76.6355 76.6833 76.9259 76.9743 77.2787 77.4830 77.6477 77.7856 77.9199 78.0561 78.2643 78.4487 78.4663 78.6269 78.9515 79.0533 79.1592 79.3191 79.4575 79.5601 79.6066 79.7506 79.8893 80.0289 80.0539 80.1213 80.4842 80.6789 80.9284 81.0442 81.3239 81.4262 81.5522 81.6599 81.7711 81.9889 82.1248 82.2098 82.3936 82.4900 82.5545 82.8091 82.9009 82.9411 83.1827 83.2668 83.3493 83.5261 83.6148 83.9865 84.1775 84.3149 84.5291 84.6967 84.8504 84.9230 85.1027 85.1966 85.2699 85.3388 85.4839 85.5459 85.6437 85.7337 85.9409 86.0336 86.1890 86.2892 86.3293 86.5659 86.6913 86.8646 86.9974 87.1806 87.3162 87.5070 87.6766 87.8379 87.9545 88.1667 88.3424 88.5326 88.6486 88.7955 88.8455 88.9548 88.9954 89.2448 89.3150 89.3945 89.4222 89.5219 89.6016 89.8037 89.9364 90.0040 90.2571 90.4099 90.5557 90.8871 90.9506 91.0983 91.2071 91.4472 91.6667 91.9786 92.0831 92.1901 92.2623 92.3908 92.4398 92.6170 92.7618 92.8885 92.9834 93.1047 93.2269 93.3495 93.4072 93.4889 93.6297 93.7060 93.7985 93.9947 94.1225 94.2409 94.3438 94.5262 94.6510 94.7921 94.9453 95.0102 95.1744 95.2851 95.4023 95.5230 95.5891 95.7624 95.8684 96.0093 96.2730 96.5374 96.7132 96.8653 96.8757 97.1029 97.2093 97.3344 97.5768 97.6111 97.7667 97.8233 97.9825 98.1074 98.3244 98.4116 98.6039 98.7770 98.8930 99.0894 99.2597 99.3403 99.3916 99.5262 99.6356 100.1137 100.2937 100.5810 100.7879 100.9211 101.2001 101.2589 101.4088 101.6958 101.8984 102.1560 102.4705 102.6010 102.6984 102.9676 103.0430 103.1970 103.5650 103.7649 103.8754 103.9343 104.1942 104.3477 104.6690 104.8584 104.9577 105.2297 105.3969 105.4813 105.5967 105.7006 105.7345 105.9484 106.0731 106.2737 106.2826 106.4430 106.5446 106.7596 106.8997 107.1063 107.3451 107.3990 107.4955 107.7247 107.7850 107.9566 108.1140 108.3066 108.3726 108.7987 108.8939 109.1757 109.3786 109.4117 109.5991 109.7973 110.1151 110.3386 110.4159 110.5448 110.8651 110.9045 111.0577 111.1662 111.3309 111.6809 111.7422 111.8197 111.8857 112.1885 112.4803 112.7753 112.9867 113.0731 113.2478 113.3506 113.4183 113.6865 113.8663 114.0483 114.3971 114.4911 114.7151 114.7830 114.9628 115.2303 115.3557 115.5161 115.6685 116.0424 116.0897 116.3070 116.5012 116.6188 116.7415 116.8639 116.9508 117.0398 117.1764 117.3477 117.4566 117.6300 117.7690 117.8008 117.9429 118.2145 118.2881 118.3166 118.4466 118.5754 118.7310 118.8584 119.1681 119.2888 119.4428 119.7318 119.7702 119.9460 120.1600 120.3304 120.5609 120.7145 121.0221 121.1785 121.1962 121.4403 121.6588 122.0594 122.1862 122.2883 122.4807 122.6426 123.0727 123.3872 123.5579 123.8957 123.9699 124.2753 124.2988 124.8102 125.0686 125.5977 125.9881 126.1665 126.3692 126.4356 126.5968 127.4339 127.8218 128.0731 128.4792 128.7057 128.9049 129.0202 129.2252 129.4119 129.5851 129.7995 129.9589 130.0789 130.3420 130.6452 130.7113 130.8652 130.9678 131.0611 131.2081 131.4980 131.7955 131.9076 132.0595 132.3553 132.4487 132.8737 132.9220 133.3109 133.4971 134.2090 134.4772 134.5727 134.7971 135.0565 135.2253 135.2779 135.7516 135.8528 136.2923 136.7471 136.8578 137.1899 137.4087 138.1433 138.4299 138.4566 138.5819 138.8317 139.2415 139.4241 139.5429 139.6827 140.5407 140.7963 140.9521 141.2954 141.5535 141.9263 142.4734 143.0848 143.4810 143.8738 144.1195 144.1658 144.2405 144.4142 144.6550 144.8485 145.3226 145.4402 145.7178 145.8982 146.3782 146.4261 146.9197 147.1254 147.2616 147.4368 147.8116 148.0786 148.1709 148.3029 148.7457 149.0812 149.4607 149.6516 149.7939 150.2942 150.3871 150.9421 151.0417 151.2041 151.5617 151.7673 152.4751 152.5481 152.9793 153.2487 153.3167 153.7745 154.2876 154.5617 154.8528 155.0008 155.8200 156.3323 156.5944 156.6691 157.1064 157.2664 157.8262 158.1711 158.7477 159.3088 159.3850 159.5801 159.7635 160.0651 161.1260 161.7033 162.0264 162.3699 163.7775 164.1971 164.7186 165.3625 167.0549 168.6135 169.9946 171.6531 172.3517 172.7350 172.9125 174.0800 176.5884 178.1272 178.5598 179.8853 180.9396 182.1329 184.9505 186.3346 187.1211 187.3834 188.8156 189.5382 192.2680 192.3007 193.6143 195.3821 196.2367 199.0903 202.3427 204.9687 206.7388 207.0753 221.3637 221.7248 222.4248 222.9688 222.9753 223.5653 225.7764 226.0011 227.9232 229.3051 294.5262 294.7995 295.7376 297.1491 308.5583 313.3316 609.1211 617.9222 620.3044 625.8451 629.2444 631.4289 631.9003 633.6166 634.2923 635.1765 635.4914 636.0530 636.7075 636.8009 639.4233 640.6583 642.9086 647.3132 650.5026 657.2863 658.0178 701.4964 707.6441 1199.7881 1209.3783 1215.0826</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">-0.056255 -0.061328 -0.288438 -0.458086 -0.326072 0.091202 0.028099 -0.074598 -0.265494 -0.268086 -0.203948 0.388072 0.042451 0.104185 0.042509 -0.297312 -0.218547 0.296951 -0.124727 -0.215997 0.298886 -0.252517 -0.205771 -0.120771 -0.143155 -0.186356 0.078348 0.094415 0.098373 0.101231 0.089934 0.098456 0.094196 0.096590 0.129112 0.113652 0.122368 0.126689 0.141965 0.158303 0.156345 0.144731 0.157040 0.157284 0.158404 0.157667</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">17.0563 17.0613 8.2884 8.4581 8.3261 5.9088 5.9719 6.0746 6.2655 6.2681 6.2039 5.6119 5.9575 5.8958 5.9575 6.2973 6.2185 5.7030 6.1247 6.2160 5.7011 6.2525 6.2058 6.1208 6.1432 6.1864 0.9217 0.9056 0.9016 0.8988 0.9101 0.9015 0.9058 0.9034 0.8709 0.8863 0.8776 0.8733 0.8580 0.8417 0.8437 0.8553 0.8430 0.8427 0.8416 0.8423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0563 -0.0613 -0.2884 -0.4581 -0.3261 0.0912 0.0281 -0.0746 -0.2655 -0.2681 -0.2039 0.3881 0.0425 0.1042 0.0425 -0.2973 -0.2185 0.2970 -0.1247 -0.2160 0.2989 -0.2525 -0.2058 -0.1208 -0.1432 -0.1864 0.0783 0.0944 0.0984 0.1012 0.0899 0.0985 0.0942 0.0966 0.1291 0.1137 0.1224 0.1267 0.1420 0.1583 0.1563 0.1447 0.1570 0.1573 0.1584 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2691 1.2436 2.1179 2.0516 2.0787 3.7315 3.8623 3.8258 3.9079 3.9022 3.9046 4.1857 4.2090 3.7936 3.6304 4.0604 3.9666 3.7270 3.8960 3.9303 3.6780 4.0092 3.9151 3.8857 3.8905 3.9049 1.0495 1.0339 1.0015 1.0010 1.0056 0.9996 1.0205 1.0000 1.0187 1.0080 0.9918 1.0309 1.0038 0.9905 0.9962 1.0090 0.9972 0.9893 0.9905 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2691 1.2436 2.1179 2.0516 2.0787 3.7315 3.8623 3.8258 3.9079 3.9022 3.9046 4.1857 4.2090 3.7936 3.6304 4.0604 3.9666 3.7270 3.8960 3.9303 3.6780 4.0092 3.9151 3.8857 3.8905 3.9049 1.0495 1.0339 1.0015 1.0010 1.0056 0.9996 1.0205 1.0000 1.0187 1.0080 0.9918 1.0309 1.0038 0.9905 0.9962 1.0090 0.9972 0.9893 0.9905 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1851 1.1561 1.1578 0.8670 1.9051 0.9502 0.9386 0.9025 0.8698 0.9491 0.9517 0.9056 1.0383 0.9947 1.0153 1.0151 0.9878 0.9932 0.9886 0.9925 0.9863 0.9882 1.8544 0.9520 0.9244 1.0147 0.9698 1.3904 1.3638 1.4177 0.9818 1.4342 0.9910 1.3512 1.4208 0.9771 0.9671 1.3795 1.3491 1.4366 0.9838 1.4182 0.9709 1.4030 0.9786 1.4146 0.9759 0.9816</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">-0.021432346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471485042742</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.15835 24.31607 -0.84227 -6.51619 5.96720 -0.54900 10.08002 -8.86097 1.21905</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01644</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
