<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.492188"
                        y3="-6.130137"
                        z3="-1.626031"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.274164"
                        y3="-5.304815"
                        z3="-4.277771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.072256"
                        y3="-0.160914"
                        z3="0.074147"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.229797"
                        y3="-2.051527"
                        z3="1.251158"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.169985"
                        y3="4.68583"
                        z3="1.101846"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.035735"
                        y3="-2.208806"
                        z3="-0.172533"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.050087"
                        y3="-3.12614"
                        z3="-0.837605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.689255"
                        y3="-1.669613"
                        z3="-0.609652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.229462"
                        y3="-1.705354"
                        z3="-0.948432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.342653"
                        y3="-2.448863"
                        z3="1.284784"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.235886"
                        y3="-3.601851"
                        z3="-2.213258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.607948"
                        y3="-1.347651"
                        z3="0.345416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.029474"
                        y3="-4.843181"
                        z3="-2.635473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.047219"
                        y3="0.260799"
                        z3="0.859527"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.658363"
                        y3="1.461551"
                        z3="0.198157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.061542"
                        y3="2.536895"
                        z3="0.981144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.889004"
                        y3="1.479633"
                        z3="-1.175155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.691136"
                        y3="3.626145"
                        z3="0.388332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.517204"
                        y3="2.571372"
                        z3="-1.752554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.917263"
                        y3="3.650939"
                        z3="-0.979967"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.549729"
                        y3="5.126173"
                        z3="2.238088"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.370882"
                        y3="5.533921"
                        z3="3.280458"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.168185"
                        y3="5.240891"
                        z3="2.337604"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.803655"
                        y3="6.062825"
                        z3="4.430585"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.614801"
                        y3="5.759422"
                        z3="3.499592"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.425121"
                        y3="6.172374"
                        z3="4.548837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.561478"
                        y3="-3.819933"
                        z3="-0.162669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.722066"
                        y3="-1.025935"
                        z3="-1.481526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.992086"
                        y3="-1.439075"
                        z3="-1.977828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.639554"
                        y3="-0.813992"
                        z3="-0.470121"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.017618"
                        y3="-2.460553"
                        z3="-0.970625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.604647"
                        y3="-1.514624"
                        z3="1.785368"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.519969"
                        y3="-2.904726"
                        z3="1.830346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.200906"
                        y3="-3.118299"
                        z3="1.368593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.56573"
                        y3="-2.886441"
                        z3="-2.957079"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.782274"
                        y3="-0.546529"
                        z3="0.921705"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.724603"
                        y3="0.49621"
                        z3="1.876706"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.889192"
                        y3="2.513435"
                        z3="2.050698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.590202"
                        y3="0.644593"
                        z3="-1.7955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.697859"
                        y3="2.586737"
                        z3="-2.819504"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.407604"
                        y3="4.503934"
                        z3="-1.431592"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.445996"
                        y3="5.444406"
                        z3="3.186675"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.524947"
                        y3="4.938521"
                        z3="1.520726"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.446604"
                        y3="6.383247"
                        z3="5.240355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.461246"
                        y3="5.848903"
                        z3="3.577291"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.985454"
                        y3="6.5801"
                        z3="5.449461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.4922,-6.1301,-1.626;2.2742,-5.3048,-4.2778;.0723,-.1609,.0741;.2298,-2.0515,1.2512;-3.17,4.6858,1.1018;3.0357,-2.2088,-.1725;2.0501,-3.1261,-.8376;1.6893,-1.6696,-.6097;4.2295,-1.7054,-.9484;3.3427,-2.4489,1.2848;2.2359,-3.6019,-2.2133;.6079,-1.3477,.3454;2.0295,-4.8432,-2.6355;-1.0472,.2608,.8595;-1.6584,1.4616,.1982;-2.0615,2.5369,.9811;-1.889,1.4796,-1.1752;-2.6911,3.6261,.3883;-2.5172,2.5714,-1.7526;-2.9173,3.6509,-.98;-2.5497,5.1262,2.2381;-3.3709,5.5339,3.2805;-1.1682,5.2409,2.3376;-2.8037,6.0628,4.4306;-.6148,5.7594,3.4996;-1.4251,6.1724,4.5488;1.5615,-3.8199,-.1627;1.7221,-1.0259,-1.4815;3.9921,-1.4391,-1.9778;4.6396,-.814,-.4701;5.0176,-2.4606,-.9706;3.6046,-1.5146,1.7854;2.52,-2.9047,1.8303;4.2009,-3.1183,1.3686;2.5657,-2.8864,-2.9571;-1.7823,-.5465,.9217;-.7246,.4962,1.8767;-1.8892,2.5134,2.0507;-1.5902,.6446,-1.7955;-2.6979,2.5867,-2.8195;-3.4076,4.5039,-1.4316;-4.446,5.4444,3.1867;-.5249,4.9385,1.5207;-3.4466,6.3832,5.2404;.4612,5.8489,3.5773;-.9855,6.5801,5.4495;</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">2358.3326980506 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">7.330e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 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">0.575 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.260 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.49218785"
                                 y3="-6.13013672"
                                 z3="-1.62603066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.27416394"
                                 y3="-5.30481507"
                                 z3="-4.27777056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.07225583"
                                 y3="-0.16091446"
                                 z3="0.0741467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.22979695"
                                 y3="-2.05152736"
                                 z3="1.25115825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.16998533"
                                 y3="4.68583019"
                                 z3="1.10184614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.03573451"
                                 y3="-2.20880616"
                                 z3="-0.17253281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.05008674"
                                 y3="-3.12614023"
                                 z3="-0.83760549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.6892551"
                                 y3="-1.66961288"
                                 z3="-0.60965222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.22946182"
                                 y3="-1.70535386"
                                 z3="-0.94843178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.34265286"
                                 y3="-2.448863"
                                 z3="1.28478355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.23588603"
                                 y3="-3.60185066"
                                 z3="-2.21325824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.60794796"
                                 y3="-1.34765059"
                                 z3="0.34541553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.02947375"
                                 y3="-4.8431814"
                                 z3="-2.63547344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.0472189"
                                 y3="0.2607994"
                                 z3="0.85952715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.65836305"
                                 y3="1.4615508"
                                 z3="0.19815693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.06154222"
                                 y3="2.53689476"
                                 z3="0.98114391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.88900384"
                                 y3="1.47963298"
                                 z3="-1.17515537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.69113602"
                                 y3="3.62614464"
                                 z3="0.38833192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.51720427"
                                 y3="2.57137214"
                                 z3="-1.7525541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.91726289"
                                 y3="3.650939"
                                 z3="-0.97996719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.54972864"
                                 y3="5.12617304"
                                 z3="2.23808844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.37088249"
                                 y3="5.53392148"
                                 z3="3.28045759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.16818533"
                                 y3="5.24089085"
                                 z3="2.33760389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.80365521"
                                 y3="6.06282453"
                                 z3="4.43058478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.61480053"
                                 y3="5.75942191"
                                 z3="3.499592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.4251213"
                                 y3="6.17237428"
                                 z3="4.54883677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.56147829"
                                 y3="-3.81993349"
                                 z3="-0.1626691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.72206574"
                                 y3="-1.02593486"
                                 z3="-1.48152634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.99208597"
                                 y3="-1.43907534"
                                 z3="-1.97782814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.63955429"
                                 y3="-0.8139922"
                                 z3="-0.47012089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.01761795"
                                 y3="-2.46055297"
                                 z3="-0.97062482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.60464709"
                                 y3="-1.51462356"
                                 z3="1.78536781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.51996865"
                                 y3="-2.90472601"
                                 z3="1.83034594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.20090614"
                                 y3="-3.11829939"
                                 z3="1.36859261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.56572971"
                                 y3="-2.88644052"
                                 z3="-2.95707903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.78227366"
                                 y3="-0.54652927"
                                 z3="0.92170476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.72460343"
                                 y3="0.49620975"
                                 z3="1.87670564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.88919178"
                                 y3="2.51343461"
                                 z3="2.05069808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.59020248"
                                 y3="0.64459308"
                                 z3="-1.79550033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.69785917"
                                 y3="2.58673721"
                                 z3="-2.81950374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.40760434"
                                 y3="4.5039336"
                                 z3="-1.43159244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.44599587"
                                 y3="5.44440566"
                                 z3="3.18667513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.52494727"
                                 y3="4.93852078"
                                 z3="1.52072562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.4466043"
                                 y3="6.38324671"
                                 z3="5.24035498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.46124642"
                                 y3="5.84890276"
                                 z3="3.57729123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.98545373"
                                 y3="6.58010027"
                                 z3="5.44946064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.4922,-6.1301,-1.626;2.2742,-5.3048,-4.2778;.0723,-.1609,.0741;.2298,-2.0515,1.2512;-3.17,4.6858,1.1018;3.0357,-2.2088,-.1725;2.0501,-3.1261,-.8376;1.6893,-1.6696,-.6097;4.2295,-1.7054,-.9484;3.3427,-2.4489,1.2848;2.2359,-3.6019,-2.2133;.6079,-1.3477,.3454;2.0295,-4.8432,-2.6355;-1.0472,.2608,.8595;-1.6584,1.4616,.1982;-2.0615,2.5369,.9811;-1.889,1.4796,-1.1752;-2.6911,3.6261,.3883;-2.5172,2.5714,-1.7526;-2.9173,3.6509,-.98;-2.5497,5.1262,2.2381;-3.3709,5.5339,3.2805;-1.1682,5.2409,2.3376;-2.8037,6.0628,4.4306;-.6148,5.7594,3.4996;-1.4251,6.1724,4.5488;1.5615,-3.8199,-.1627;1.7221,-1.0259,-1.4815;3.9921,-1.4391,-1.9778;4.6396,-.814,-.4701;5.0176,-2.4606,-.9706;3.6046,-1.5146,1.7854;2.52,-2.9047,1.8303;4.2009,-3.1183,1.3686;2.5657,-2.8864,-2.9571;-1.7823,-.5465,.9217;-.7246,.4962,1.8767;-1.8892,2.5134,2.0507;-1.5902,.6446,-1.7955;-2.6979,2.5867,-2.8195;-3.4076,4.5039,-1.4316;-4.446,5.4444,3.1867;-.5249,4.9385,1.5207;-3.4466,6.3832,5.2404;.4612,5.8489,3.5773;-.9855,6.5801,5.4495;</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="1.492188"
                        y3="-6.130137"
                        z3="-1.626031"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.274164"
                        y3="-5.304815"
                        z3="-4.277771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.072256"
                        y3="-0.160914"
                        z3="0.074147"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.229797"
                        y3="-2.051527"
                        z3="1.251158"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.169985"
                        y3="4.68583"
                        z3="1.101846"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.035735"
                        y3="-2.208806"
                        z3="-0.172533"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.050087"
                        y3="-3.12614"
                        z3="-0.837605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.689255"
                        y3="-1.669613"
                        z3="-0.609652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.229462"
                        y3="-1.705354"
                        z3="-0.948432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.342653"
                        y3="-2.448863"
                        z3="1.284784"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.235886"
                        y3="-3.601851"
                        z3="-2.213258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.607948"
                        y3="-1.347651"
                        z3="0.345416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.029474"
                        y3="-4.843181"
                        z3="-2.635473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.047219"
                        y3="0.260799"
                        z3="0.859527"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.658363"
                        y3="1.461551"
                        z3="0.198157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.061542"
                        y3="2.536895"
                        z3="0.981144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.889004"
                        y3="1.479633"
                        z3="-1.175155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.691136"
                        y3="3.626145"
                        z3="0.388332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.517204"
                        y3="2.571372"
                        z3="-1.752554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.917263"
                        y3="3.650939"
                        z3="-0.979967"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.549729"
                        y3="5.126173"
                        z3="2.238088"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.370882"
                        y3="5.533921"
                        z3="3.280458"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.168185"
                        y3="5.240891"
                        z3="2.337604"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.803655"
                        y3="6.062825"
                        z3="4.430585"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.614801"
                        y3="5.759422"
                        z3="3.499592"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.425121"
                        y3="6.172374"
                        z3="4.548837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.561478"
                        y3="-3.819933"
                        z3="-0.162669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.722066"
                        y3="-1.025935"
                        z3="-1.481526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.992086"
                        y3="-1.439075"
                        z3="-1.977828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.639554"
                        y3="-0.813992"
                        z3="-0.470121"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.017618"
                        y3="-2.460553"
                        z3="-0.970625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.604647"
                        y3="-1.514624"
                        z3="1.785368"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.519969"
                        y3="-2.904726"
                        z3="1.830346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.200906"
                        y3="-3.118299"
                        z3="1.368593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.56573"
                        y3="-2.886441"
                        z3="-2.957079"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.782274"
                        y3="-0.546529"
                        z3="0.921705"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.724603"
                        y3="0.49621"
                        z3="1.876706"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.889192"
                        y3="2.513435"
                        z3="2.050698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.590202"
                        y3="0.644593"
                        z3="-1.7955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.697859"
                        y3="2.586737"
                        z3="-2.819504"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.407604"
                        y3="4.503934"
                        z3="-1.431592"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.445996"
                        y3="5.444406"
                        z3="3.186675"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.524947"
                        y3="4.938521"
                        z3="1.520726"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.446604"
                        y3="6.383247"
                        z3="5.240355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.461246"
                        y3="5.848903"
                        z3="3.577291"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.985454"
                        y3="6.5801"
                        z3="5.449461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.4922,-6.1301,-1.626;2.2742,-5.3048,-4.2778;.0723,-.1609,.0741;.2298,-2.0515,1.2512;-3.17,4.6858,1.1018;3.0357,-2.2088,-.1725;2.0501,-3.1261,-.8376;1.6893,-1.6696,-.6097;4.2295,-1.7054,-.9484;3.3427,-2.4489,1.2848;2.2359,-3.6019,-2.2133;.6079,-1.3477,.3454;2.0295,-4.8432,-2.6355;-1.0472,.2608,.8595;-1.6584,1.4616,.1982;-2.0615,2.5369,.9811;-1.889,1.4796,-1.1752;-2.6911,3.6261,.3883;-2.5172,2.5714,-1.7526;-2.9173,3.6509,-.98;-2.5497,5.1262,2.2381;-3.3709,5.5339,3.2805;-1.1682,5.2409,2.3376;-2.8037,6.0628,4.4306;-.6148,5.7594,3.4996;-1.4251,6.1724,4.5488;1.5615,-3.8199,-.1627;1.7221,-1.0259,-1.4815;3.9921,-1.4391,-1.9778;4.6396,-.814,-.4701;5.0176,-2.4606,-.9706;3.6046,-1.5146,1.7854;2.52,-2.9047,1.8303;4.2009,-3.1183,1.3686;2.5657,-2.8864,-2.9571;-1.7823,-.5465,.9217;-.7246,.4962,1.8767;-1.8892,2.5134,2.0507;-1.5902,.6446,-1.7955;-2.6979,2.5867,-2.8195;-3.4076,4.5039,-1.4316;-4.446,5.4444,3.1867;-.5249,4.9385,1.5207;-3.4466,6.3832,5.2404;.4612,5.8489,3.5773;-.9855,6.5801,5.4495;</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">2690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2792.3490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560.5715</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45031142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2358.33269805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4316.78300947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7369.87643439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3053.09342492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02542758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99943274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.54912132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000001346471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000001346471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000002692941</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.503563095186</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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16.2899 16.3208 16.4663 16.5980 16.6774 16.7428 16.8263 16.9803 17.0844 17.2366 17.4730 17.5549 17.6600 17.7198 17.9048 18.1716 18.2826 18.3542 18.6562 18.7382 18.9194 19.1088 19.1489 19.2663 19.4457 19.6914 19.8696 19.9272 19.9920 20.1173 20.4667 20.4909 20.5202 20.6640 20.7856 20.8028 20.9615 21.1313 21.2362 21.3644 21.3947 21.4987 21.6225 21.8413 21.9036 22.0645 22.0983 22.2908 22.5163 22.6093 22.8267 22.9888 23.1160 23.3613 23.4771 23.6210 23.6910 23.9179 24.0539 24.2186 24.2499 24.3926 24.6023 24.7703 24.8780 24.9765 25.0358 25.2967 25.4389 25.6411 25.9452 26.0477 26.1694 26.3916 26.5580 26.6584 26.9270 27.0211 27.0737 27.3239 27.5764 27.7010 27.7770 27.9626 28.1345 28.2767 28.4004 28.5536 28.6093 28.8297 28.9090 28.9734 29.1263 29.2788 29.4002 29.4775 29.6862 29.8302 29.9070 30.1066 30.2252 30.2579 30.4033 30.4367 30.6383 30.8621 30.9627 30.9808 31.1402 31.3395 31.4333 31.5450 31.8553 31.9516 32.1169 32.2772 32.5475 32.6617 32.6890 32.9944 33.0097 33.2087 33.3444 33.4217 33.4856 33.8614 34.0738 34.2459 34.3249 34.3802 34.5085 34.8032 35.0278 35.1070 35.1728 35.2692 35.4450 35.5718 35.6831 35.9330 36.0833 36.2387 36.4302 36.5109 36.5452 36.8462 37.0138 37.1010 37.1676 37.3403 37.4899 37.5357 37.5980 37.8407 38.0651 38.2272 38.3438 38.4923 38.6274 38.7335 38.8607 38.8890 39.0881 39.2829 39.3857 39.4811 39.5705 39.7007 39.7782 40.1209 40.2839 40.3746 40.6264 40.8351 40.8875 41.0300 41.0666 41.2937 41.5297 41.6324 41.8756 42.0720 42.1705 42.3083 42.3823 42.4293 42.5249 42.7692 42.8064 43.0942 43.2631 43.3230 43.3450 43.6969 43.8103 44.0221 44.1207 44.1532 44.2449 44.3829 44.4417 44.5379 44.6821 44.9268 44.9596 45.3149 45.4156 45.6330 45.8125 45.9311 46.0932 46.1762 46.2050 46.4494 46.6327 46.8221 46.9385 47.1285 47.3215 47.5675 47.7718 47.8727 47.9902 48.1360 48.4425 48.6534 48.7385 48.8193 48.9470 49.2617 49.3943 49.7388 49.9364 50.0954 50.2603 50.3552 50.5199 50.7270 50.8199 50.9734 51.0460 51.3776 51.5605 51.6629 51.7261 51.9100 52.0069 52.1711 52.4185 52.4463 52.5961 52.7746 52.8855 53.0908 53.2524 53.3147 53.8276 53.9985 54.2315 54.6547 54.8362 55.0406 55.1697 55.4649 55.6104 55.9039 56.2110 56.3814 56.4686 56.7711 57.0862 57.1005 57.1751 57.4318 57.5899 57.6353 57.8803 58.1450 58.2195 58.3129 58.4762 58.7231 58.9819 59.0676 59.2924 59.3854 59.5613 59.6128 59.9376 60.1981 60.3195 60.3861 60.7106 61.1103 61.1784 61.4750 61.7468 62.0603 62.1479 62.5799 62.9144 63.0622 63.1080 63.2659 63.4196 63.4990 63.7467 63.9386 64.1736 64.2579 64.4241 64.5366 64.8121 65.0176 65.1273 65.4803 65.5586 65.7549 66.1749 66.2259 66.3993 66.5873 66.6521 67.1512 67.3205 67.5921 67.6071 67.8051 68.0614 68.3771 68.6876 68.8265 68.9795 69.1033 69.4720 69.7360 70.0480 70.3689 70.7956 71.3203 71.4771 71.8283 71.9454 72.2154 72.6343 73.0508 73.3093 73.4042 73.6465 73.9369 74.1120 74.2464 74.4253 74.5672 74.7337 75.0597 75.1250 75.5410 75.7213 75.8915 76.2230 76.3623 76.5452 76.7289 76.8248 77.1885 77.3287 77.4668 77.6055 77.7399 77.9988 78.1698 78.3236 78.4133 78.5543 78.7726 78.7993 79.0177 79.0628 79.2635 79.3533 79.4832 79.6162 79.7545 79.8122 79.8373 79.8625 80.0293 80.2932 80.4159 80.6367 80.9395 81.2102 81.4109 81.6317 81.7133 81.7430 81.7993 81.9855 82.1911 82.3244 82.4234 82.6024 82.6711 82.7950 83.0628 83.1073 83.3290 83.4173 83.4647 83.7024 83.9206 84.0730 84.2682 84.3609 84.4311 84.6126 84.7006 84.9988 85.1519 85.1638 85.2811 85.3755 85.4213 85.6249 85.6769 85.7246 85.9191 86.0343 86.2186 86.2717 86.3771 86.5365 86.6964 86.7926 86.9809 87.2712 87.4018 87.6228 87.8486 88.0143 88.1681 88.3083 88.4550 88.5434 88.6219 88.7462 88.8024 88.9940 89.0161 89.2191 89.2609 89.2864 89.3669 89.4412 89.5902 89.7061 89.9480 90.0525 90.2001 90.3281 90.6856 90.8264 91.0696 91.2800 91.3406 91.4279 91.5949 91.6898 91.7652 91.9763 92.3526 92.4635 92.5423 92.6900 92.7455 92.8418 93.0305 93.0480 93.1992 93.3137 93.4039 93.5456 93.6696 93.7519 93.9284 94.0033 94.1752 94.2170 94.4760 94.6489 94.8180 94.9267 95.0405 95.1288 95.2958 95.3620 95.4154 95.6110 95.7245 95.9304 96.0114 96.2540 96.4418 96.5035 96.8466 96.9233 97.1207 97.2184 97.3330 97.5089 97.6576 97.7165 97.7773 97.9271 98.0860 98.1557 98.3474 98.5682 98.6110 98.8395 98.9689 99.0520 99.2691 99.4719 99.6980 99.9169 99.9884 100.3362 100.5887 100.6110 100.7409 100.9441 101.2888 101.3493 101.5825 101.6372 101.8022 102.4109 102.5448 102.7485 102.7825 102.9332 103.3480 103.5240 103.8616 104.1081 104.1691 104.2803 104.3691 104.5517 104.7374 104.8042 105.2415 105.3872 105.4594 105.5286 105.5533 105.7686 105.8089 105.9897 106.0224 106.1206 106.3046 106.5283 106.6544 106.7717 106.9089 107.0364 107.0740 107.4381 107.5206 107.6243 107.7367 108.0003 108.1504 108.2808 108.7818 108.9023 109.0989 109.3360 109.4278 109.5353 109.7701 109.9663 110.2040 110.3061 110.6675 110.8407 110.9114 111.0763 111.1511 111.3897 111.6354 111.6972 111.7671 111.9972 112.3080 112.4478 112.7665 112.9284 113.1437 113.2400 113.3711 113.4966 113.6882 113.8419 114.1654 114.3657 114.4667 114.6549 114.9235 115.0182 115.2084 115.3401 115.5105 115.8649 116.0947 116.1759 116.3118 116.4475 116.5910 116.6659 116.8364 116.9755 117.0143 117.2336 117.3327 117.5572 117.6206 117.7100 117.8858 117.9656 118.1453 118.2010 118.3740 118.4247 118.4836 118.7050 118.7552 119.1317 119.2131 119.2461 119.5257 119.6511 119.8586 120.2157 120.2882 120.3974 120.5584 120.9119 120.9332 121.2622 121.4159 121.5094 121.9174 122.1335 122.2291 122.4209 122.6209 122.9361 123.2762 123.5633 123.7799 123.9195 124.2559 124.5354 124.7294 125.2108 125.6729 126.0054 126.2613 126.4223 126.6179 126.6958 126.9978 127.5191 127.7122 128.1986 128.8264 128.9475 129.2110 129.2867 129.3851 129.4057 129.7418 129.9057 130.0063 130.4914 130.5706 130.6491 130.6809 131.0710 131.2776 131.3159 131.4833 131.6208 131.8233 132.0828 132.1724 132.4482 132.8527 132.9256 133.2318 133.4405 133.7714 134.1312 134.5318 134.7252 135.1419 135.1752 135.2371 135.7848 136.0083 136.5726 136.7443 137.2359 137.3490 137.7266 137.9924 138.1218 138.3411 138.5229 138.6952 138.8746 139.2252 139.4953 139.6648 140.5596 140.7386 140.8794 141.3233 141.3777 141.9657 142.3915 143.0312 143.6742 143.7446 144.1755 144.2128 144.2758 144.4480 144.6897 144.9336 145.0530 145.3415 145.4958 146.2403 146.3368 146.4815 146.6781 147.0439 147.4198 147.7448 147.8631 148.1387 148.1659 148.3246 149.0595 149.1351 149.5222 149.7939 149.9284 150.2160 150.3525 150.5688 150.8473 151.0262 151.4759 151.5734 152.2300 152.3963 152.5526 153.0663 153.4686 153.7609 154.3497 154.5651 154.6782 155.0792 155.9014 156.4104 156.5548 156.7117 157.0635 157.1027 157.3233 157.8330 158.7413 159.0678 159.3569 159.5404 159.9805 160.2737 161.1466 161.9038 162.2467 163.0618 163.2687 163.7727 164.4868 166.2750 167.2849 168.6836 169.5527 171.5961 171.8832 172.6755 172.9744 174.4261 175.6517 177.5826 177.9921 178.8993 180.8529 181.7704 185.2866 186.3498 186.9641 187.3902 188.8309 189.4271 192.1689 192.5500 193.3091 195.2164 195.6817 199.1418 202.2661 205.1748 206.5563 206.9901 221.3589 221.7141 222.4100 222.9405 222.9581 223.5530 225.7416 225.9763 227.8929 229.2849 294.5171 294.7819 295.7140 297.1109 308.5304 313.3185 609.0281 617.9553 618.2969 625.8847 628.9713 630.8509 631.9088 634.0761 634.3040 634.9459 635.1833 635.5690 636.7028 637.0578 639.1690 640.0370 643.7170 647.1741 650.4672 657.0570 657.9853 701.4208 707.5792 1199.2800 1210.0059 1214.9420</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">-0.055713 -0.061484 -0.281543 -0.468323 -0.326488 0.086571 0.032181 -0.063822 -0.261413 -0.267415 -0.204283 0.395278 0.040683 0.089611 0.019506 -0.210326 -0.240978 0.286342 -0.117955 -0.252006 0.298635 -0.254198 -0.206741 -0.117519 -0.139618 -0.189152 0.078204 0.095065 0.089636 0.097924 0.100484 0.099318 0.094370 0.096735 0.129241 0.112904 0.114814 0.142767 0.140884 0.156437 0.144542 0.145365 0.156760 0.158078 0.159340 0.157301</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">17.0557 17.0615 8.2815 8.4683 8.3265 5.9134 5.9678 6.0638 6.2614 6.2674 6.2043 5.6047 5.9593 5.9104 5.9805 6.2103 6.2410 5.7137 6.1180 6.2520 5.7014 6.2542 6.2067 6.1175 6.1396 6.1892 0.9218 0.9049 0.9104 0.9021 0.8995 0.9007 0.9056 0.9033 0.8708 0.8871 0.8852 0.8572 0.8591 0.8436 0.8555 0.8546 0.8432 0.8419 0.8407 0.8427</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">-0.0557 -0.0615 -0.2815 -0.4683 -0.3265 0.0866 0.0322 -0.0638 -0.2614 -0.2674 -0.2043 0.3953 0.0407 0.0896 0.0195 -0.2103 -0.2410 0.2863 -0.1180 -0.2520 0.2986 -0.2542 -0.2067 -0.1175 -0.1396 -0.1892 0.0782 0.0951 0.0896 0.0979 0.1005 0.0993 0.0944 0.0967 0.1292 0.1129 0.1148 0.1428 0.1409 0.1564 0.1445 0.1454 0.1568 0.1581 0.1593 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2698 1.2434 2.1349 2.0405 2.0816 3.7371 3.8520 3.8552 3.9084 3.9030 3.8983 4.1598 4.2094 3.8041 3.7381 3.9396 3.9662 3.7365 3.9062 4.0112 3.6809 4.0128 3.9217 3.8804 3.8875 3.9097 1.0501 1.0300 1.0055 1.0017 1.0012 0.9994 1.0197 1.0000 1.0183 0.9972 1.0029 1.0090 1.0122 0.9902 1.0081 1.0087 0.9972 0.9890 0.9901 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2698 1.2434 2.1349 2.0405 2.0816 3.7371 3.8520 3.8552 3.9084 3.9030 3.8983 4.1598 4.2094 3.8041 3.7381 3.9396 3.9662 3.7365 3.9062 4.0112 3.6809 4.0128 3.9217 3.8804 3.8875 3.9097 1.0501 1.0300 1.0055 1.0017 1.0012 0.9994 1.0197 1.0000 1.0183 0.9972 1.0029 1.0090 1.0122 0.9902 1.0081 1.0087 0.9972 0.9890 0.9901 0.9909</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">1.1872 1.1566 1.1873 0.8608 1.8775 0.9625 0.9341 0.8959 0.8743 0.9531 0.9527 0.9168 1.0336 0.9923 1.0208 1.0176 0.9881 0.9879 0.9934 0.9926 0.9849 0.9880 1.8530 0.9537 0.9511 0.9733 0.9795 1.3965 1.3699 1.3819 0.9504 1.4444 0.9818 1.3837 1.4289 0.9816 0.9850 1.3823 1.3513 1.4329 0.9836 1.4209 0.9700 1.4046 0.9776 1.4134 0.9754 0.9820</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">-0.020438492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.470749912135</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.88164 -1.99380 0.88784 33.74194 -32.35193 1.39000 21.73481 -21.69560 0.03922</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.19351</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
