<?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">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.123661"
                        y3="3.607862"
                        z3="-0.117226"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.160663"
                        y3="3.30357"
                        z3="2.584798"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.43205"
                        y3="1.345569"
                        z3="0.167738"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.014664"
                        y3="1.779944"
                        z3="-1.938127"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.45827"
                        y3="-2.747634"
                        z3="-0.38697"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.859896"
                        y3="-0.312923"
                        z3="-0.995988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.413524"
                        y3="1.052866"
                        z3="-0.726741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.132229"
                        y3="0.894376"
                        z3="-1.548816"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.582289"
                        y3="-1.138129"
                        z3="-2.035578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.289858"
                        y3="-1.16336"
                        z3="0.112243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.42859"
                        y3="1.639994"
                        z3="0.619755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.202633"
                        y3="1.375481"
                        z3="-1.140572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.144244"
                        y3="2.701512"
                        z3="0.970402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.714174"
                        y3="1.765269"
                        z3="0.628588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.821606"
                        y3="0.811402"
                        z3="0.270502"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.573501"
                        y3="-0.549655"
                        z3="0.117447"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.115501"
                        y3="1.298588"
                        z3="0.140841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.621693"
                        y3="-1.41108"
                        z3="-0.177562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.156895"
                        y3="0.424328"
                        z3="-0.139723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.920883"
                        y3="-0.929596"
                        z3="-0.302256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.257214"
                        y3="-3.353277"
                        z3="-0.112739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.834292"
                        y3="-3.52366"
                        z3="1.198719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.510431"
                        y3="-3.845542"
                        z3="-1.171909"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.647561"
                        y3="-4.198827"
                        z3="1.444885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.329662"
                        y3="-4.529205"
                        z3="-0.912237"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.10615"
                        y3="-4.705027"
                        z3="0.393391"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.254801"
                        y3="1.340238"
                        z3="-1.347406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.278933"
                        y3="1.056995"
                        z3="-2.610124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.986916"
                        y3="-0.522525"
                        z3="-2.839877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.907021"
                        y3="-1.870099"
                        z3="-2.483137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.412465"
                        y3="-1.683839"
                        z3="-1.582984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.086459"
                        y3="-1.772787"
                        z3="0.543327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.539463"
                        y3="-1.845808"
                        z3="-0.289123"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.830739"
                        y3="-0.609305"
                        z3="0.92552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.853377"
                        y3="1.171526"
                        z3="1.406651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.94157"
                        y3="2.771061"
                        z3="0.268965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.604989"
                        y3="1.823003"
                        z3="1.712301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.56622"
                        y3="-0.931458"
                        z3="0.217398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.310837"
                        y3="2.358265"
                        z3="0.250776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.165539"
                        y3="0.803316"
                        z3="-0.242721"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.730779"
                        y3="-1.610223"
                        z3="-0.532919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.428396"
                        y3="-3.139743"
                        z3="2.019088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.854579"
                        y3="-3.703199"
                        z3="-2.188775"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.315398"
                        y3="-4.335158"
                        z3="2.465986"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.252772"
                        y3="-4.918738"
                        z3="-1.737268"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.028718"
                        y3="-5.234565"
                        z3="0.592288"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.1237,3.6079,-.1172;-3.1607,3.3036,2.5848;.432,1.3456,.1677;1.0147,1.7799,-1.9381;3.4583,-2.7476,-.387;-1.8599,-.3129,-.996;-2.4135,1.0529,-.7267;-1.1322,.8944,-1.5488;-2.5823,-1.1381,-2.0356;-1.2899,-1.1634,.1122;-2.4286,1.64,.6198;.2026,1.3755,-1.1406;-3.1442,2.7015,.9704;1.7142,1.7653,.6286;2.8216,.8114,.2705;2.5735,-.5497,.1174;4.1155,1.2986,.1408;3.6217,-1.4111,-.1776;5.1569,.4243,-.1397;4.9209,-.9296,-.3023;2.2572,-3.3533,-.1127;1.8343,-3.5237,1.1987;1.5104,-3.8455,-1.1719;.6476,-4.1988,1.4449;.3297,-4.5292,-.9122;-.1061,-4.705,.3934;-3.2548,1.3402,-1.3474;-1.2789,1.057,-2.6101;-2.9869,-.5225,-2.8399;-1.907,-1.8701,-2.4831;-3.4125,-1.6838,-1.583;-2.0865,-1.7728,.5433;-.5395,-1.8458,-.2891;-.8307,-.6093,.9255;-1.8534,1.1715,1.4067;1.9416,2.7711,.269;1.605,1.823,1.7123;1.5662,-.9315,.2174;4.3108,2.3583,.2508;6.1655,.8033,-.2427;5.7308,-1.6102,-.5329;2.4284,-3.1397,2.0191;1.8546,-3.7032,-2.1888;.3154,-4.3352,2.466;-.2528,-4.9187,-1.7373;-1.0287,-5.2346,.5923;</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">2598.0963512376 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.449e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.12366134"
                                 y3="3.60786158"
                                 z3="-0.11722554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.16066343"
                                 y3="3.30356957"
                                 z3="2.5847978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.4320499"
                                 y3="1.34556864"
                                 z3="0.16773847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.01466426"
                                 y3="1.77994357"
                                 z3="-1.93812718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.45827034"
                                 y3="-2.7476339"
                                 z3="-0.3869702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.85989614"
                                 y3="-0.31292348"
                                 z3="-0.99598774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.41352375"
                                 y3="1.05286563"
                                 z3="-0.72674056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.13222908"
                                 y3="0.89437565"
                                 z3="-1.54881636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.58228921"
                                 y3="-1.13812909"
                                 z3="-2.03557782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.28985798"
                                 y3="-1.16335964"
                                 z3="0.11224275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.42858965"
                                 y3="1.63999376"
                                 z3="0.61975506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.20263344"
                                 y3="1.37548056"
                                 z3="-1.14057245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.14424384"
                                 y3="2.70151216"
                                 z3="0.9704016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.71417395"
                                 y3="1.7652691"
                                 z3="0.62858845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.82160584"
                                 y3="0.8114022"
                                 z3="0.27050178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57350078"
                                 y3="-0.54965463"
                                 z3="0.11744742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.11550082"
                                 y3="1.29858834"
                                 z3="0.14084127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.62169253"
                                 y3="-1.41107976"
                                 z3="-0.17756177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.15689467"
                                 y3="0.42432774"
                                 z3="-0.13972292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.92088309"
                                 y3="-0.9295956"
                                 z3="-0.30225564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.25721355"
                                 y3="-3.35327667"
                                 z3="-0.11273934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.83429201"
                                 y3="-3.52366001"
                                 z3="1.19871865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.51043121"
                                 y3="-3.84554237"
                                 z3="-1.17190886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.64756104"
                                 y3="-4.19882715"
                                 z3="1.44488454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.32966172"
                                 y3="-4.529205"
                                 z3="-0.91223693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.10614951"
                                 y3="-4.70502698"
                                 z3="0.39339082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.25480142"
                                 y3="1.3402376"
                                 z3="-1.34740622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.27893266"
                                 y3="1.05699547"
                                 z3="-2.61012404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.98691649"
                                 y3="-0.52252496"
                                 z3="-2.83987733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.90702065"
                                 y3="-1.87009932"
                                 z3="-2.48313726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.4124654"
                                 y3="-1.68383911"
                                 z3="-1.582984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.08645899"
                                 y3="-1.77278692"
                                 z3="0.54332687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.53946346"
                                 y3="-1.84580815"
                                 z3="-0.28912342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.83073912"
                                 y3="-0.60930538"
                                 z3="0.92551983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.85337674"
                                 y3="1.17152554"
                                 z3="1.4066512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.94157007"
                                 y3="2.77106068"
                                 z3="0.26896514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.60498882"
                                 y3="1.82300331"
                                 z3="1.71230122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.56622007"
                                 y3="-0.93145784"
                                 z3="0.21739803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.31083697"
                                 y3="2.35826545"
                                 z3="0.25077561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.16553852"
                                 y3="0.80331606"
                                 z3="-0.24272076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.73077943"
                                 y3="-1.61022303"
                                 z3="-0.53291941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.42839594"
                                 y3="-3.13974348"
                                 z3="2.0190882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.85457863"
                                 y3="-3.70319915"
                                 z3="-2.18877499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.3153976"
                                 y3="-4.33515798"
                                 z3="2.46598605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.25277248"
                                 y3="-4.91873769"
                                 z3="-1.73726763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.02871789"
                                 y3="-5.23456474"
                                 z3="0.5922881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.1237,3.6079,-.1172;-3.1607,3.3036,2.5848;.432,1.3456,.1677;1.0147,1.7799,-1.9381;3.4583,-2.7476,-.387;-1.8599,-.3129,-.996;-2.4135,1.0529,-.7267;-1.1322,.8944,-1.5488;-2.5823,-1.1381,-2.0356;-1.2899,-1.1634,.1122;-2.4286,1.64,.6198;.2026,1.3755,-1.1406;-3.1442,2.7015,.9704;1.7142,1.7653,.6286;2.8216,.8114,.2705;2.5735,-.5497,.1174;4.1155,1.2986,.1408;3.6217,-1.4111,-.1776;5.1569,.4243,-.1397;4.9209,-.9296,-.3023;2.2572,-3.3533,-.1127;1.8343,-3.5237,1.1987;1.5104,-3.8455,-1.1719;.6476,-4.1988,1.4449;.3297,-4.5292,-.9122;-.1061,-4.705,.3934;-3.2548,1.3402,-1.3474;-1.2789,1.057,-2.6101;-2.9869,-.5225,-2.8399;-1.907,-1.8701,-2.4831;-3.4125,-1.6838,-1.583;-2.0865,-1.7728,.5433;-.5395,-1.8458,-.2891;-.8307,-.6093,.9255;-1.8534,1.1715,1.4067;1.9416,2.7711,.269;1.605,1.823,1.7123;1.5662,-.9315,.2174;4.3108,2.3583,.2508;6.1655,.8033,-.2427;5.7308,-1.6102,-.5329;2.4284,-3.1397,2.0191;1.8546,-3.7032,-2.1888;.3154,-4.3352,2.466;-.2528,-4.9187,-1.7373;-1.0287,-5.2346,.5923;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.123661"
                        y3="3.607862"
                        z3="-0.117226"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.160663"
                        y3="3.30357"
                        z3="2.584798"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.43205"
                        y3="1.345569"
                        z3="0.167738"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.014664"
                        y3="1.779944"
                        z3="-1.938127"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.45827"
                        y3="-2.747634"
                        z3="-0.38697"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.859896"
                        y3="-0.312923"
                        z3="-0.995988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.413524"
                        y3="1.052866"
                        z3="-0.726741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.132229"
                        y3="0.894376"
                        z3="-1.548816"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.582289"
                        y3="-1.138129"
                        z3="-2.035578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.289858"
                        y3="-1.16336"
                        z3="0.112243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.42859"
                        y3="1.639994"
                        z3="0.619755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.202633"
                        y3="1.375481"
                        z3="-1.140572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.144244"
                        y3="2.701512"
                        z3="0.970402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.714174"
                        y3="1.765269"
                        z3="0.628588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.821606"
                        y3="0.811402"
                        z3="0.270502"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.573501"
                        y3="-0.549655"
                        z3="0.117447"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.115501"
                        y3="1.298588"
                        z3="0.140841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.621693"
                        y3="-1.41108"
                        z3="-0.177562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.156895"
                        y3="0.424328"
                        z3="-0.139723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.920883"
                        y3="-0.929596"
                        z3="-0.302256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.257214"
                        y3="-3.353277"
                        z3="-0.112739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.834292"
                        y3="-3.52366"
                        z3="1.198719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.510431"
                        y3="-3.845542"
                        z3="-1.171909"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.647561"
                        y3="-4.198827"
                        z3="1.444885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.329662"
                        y3="-4.529205"
                        z3="-0.912237"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.10615"
                        y3="-4.705027"
                        z3="0.393391"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.254801"
                        y3="1.340238"
                        z3="-1.347406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.278933"
                        y3="1.056995"
                        z3="-2.610124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.986916"
                        y3="-0.522525"
                        z3="-2.839877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.907021"
                        y3="-1.870099"
                        z3="-2.483137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.412465"
                        y3="-1.683839"
                        z3="-1.582984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.086459"
                        y3="-1.772787"
                        z3="0.543327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.539463"
                        y3="-1.845808"
                        z3="-0.289123"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.830739"
                        y3="-0.609305"
                        z3="0.92552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.853377"
                        y3="1.171526"
                        z3="1.406651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.94157"
                        y3="2.771061"
                        z3="0.268965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.604989"
                        y3="1.823003"
                        z3="1.712301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.56622"
                        y3="-0.931458"
                        z3="0.217398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.310837"
                        y3="2.358265"
                        z3="0.250776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.165539"
                        y3="0.803316"
                        z3="-0.242721"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.730779"
                        y3="-1.610223"
                        z3="-0.532919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.428396"
                        y3="-3.139743"
                        z3="2.019088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.854579"
                        y3="-3.703199"
                        z3="-2.188775"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.315398"
                        y3="-4.335158"
                        z3="2.465986"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.252772"
                        y3="-4.918738"
                        z3="-1.737268"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.028718"
                        y3="-5.234565"
                        z3="0.592288"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.1237,3.6079,-.1172;-3.1607,3.3036,2.5848;.432,1.3456,.1677;1.0147,1.7799,-1.9381;3.4583,-2.7476,-.387;-1.8599,-.3129,-.996;-2.4135,1.0529,-.7267;-1.1322,.8944,-1.5488;-2.5823,-1.1381,-2.0356;-1.2899,-1.1634,.1122;-2.4286,1.64,.6198;.2026,1.3755,-1.1406;-3.1442,2.7015,.9704;1.7142,1.7653,.6286;2.8216,.8114,.2705;2.5735,-.5497,.1174;4.1155,1.2986,.1408;3.6217,-1.4111,-.1776;5.1569,.4243,-.1397;4.9209,-.9296,-.3023;2.2572,-3.3533,-.1127;1.8343,-3.5237,1.1987;1.5104,-3.8455,-1.1719;.6476,-4.1988,1.4449;.3297,-4.5292,-.9122;-.1061,-4.705,.3934;-3.2548,1.3402,-1.3474;-1.2789,1.057,-2.6101;-2.9869,-.5225,-2.8399;-1.907,-1.8701,-2.4831;-3.4125,-1.6838,-1.583;-2.0865,-1.7728,.5433;-.5395,-1.8458,-.2891;-.8307,-.6093,.9255;-1.8534,1.1715,1.4067;1.9416,2.7711,.269;1.605,1.823,1.7123;1.5662,-.9315,.2174;4.3108,2.3583,.2508;6.1655,.8033,-.2427;5.7308,-1.6102,-.5329;2.4284,-3.1397,2.0191;1.8546,-3.7032,-2.1888;.3154,-4.3352,2.466;-.2528,-4.9187,-1.7373;-1.0287,-5.2346,.5923;</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">2683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784.4776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1526.5824</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44436016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2598.09635124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4556.54071140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7849.43700909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3292.89629768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02718145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01340384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56904367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300902</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999918144109</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999918144109</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999836288218</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512593504225</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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16.6616 16.7505 16.8235 16.8844 17.1168 17.2079 17.3227 17.4031 17.4760 17.6149 17.6622 18.0323 18.1360 18.1741 18.2606 18.6503 18.7086 18.9014 19.2018 19.2912 19.4664 19.4907 19.6763 19.8224 20.0203 20.1353 20.2402 20.2808 20.4486 20.6015 20.7152 20.8593 20.9834 21.1855 21.2152 21.4686 21.5444 21.6808 21.7414 22.0157 22.1205 22.1771 22.3486 22.4589 22.6475 22.6689 22.8024 22.9292 23.1319 23.2213 23.2763 23.4935 23.6429 23.8313 23.8390 24.0326 24.2423 24.4074 24.7113 24.8336 24.9649 25.0887 25.1810 25.3689 25.5129 25.5863 25.6416 25.8619 25.9973 26.1723 26.3964 26.4515 26.7678 26.7970 27.0891 27.1914 27.2408 27.5920 27.6792 27.7329 27.9061 28.1516 28.3878 28.5583 28.6602 28.7241 28.7990 28.9887 29.2147 29.3157 29.5272 29.6810 29.7454 29.9238 29.9976 30.1422 30.3483 30.4757 30.5239 30.7374 30.8319 30.9637 31.0771 31.2486 31.3218 31.5689 31.5775 31.7847 31.8668 31.8916 32.2204 32.3005 32.4330 32.5298 32.6649 32.8390 32.8942 33.1442 33.2684 33.4190 33.4674 33.7234 33.9908 34.0500 34.2412 34.4504 34.6485 34.6924 34.9049 35.2079 35.3470 35.3710 35.4313 35.7586 35.9140 35.9336 36.0672 36.1960 36.2403 36.3558 36.4508 36.6894 36.9095 37.0290 37.1327 37.3447 37.4929 37.5775 37.7850 37.8591 38.0738 38.1920 38.2700 38.4271 38.4897 38.5858 38.6590 38.8155 38.9353 39.1490 39.1731 39.3866 39.4608 39.6031 39.7398 39.9595 40.0246 40.1637 40.3715 40.4759 40.7349 40.9305 40.9758 41.2064 41.2580 41.5406 41.6037 41.8303 42.0571 42.1188 42.2095 42.4419 42.5270 42.6995 42.7112 42.8252 43.0798 43.4044 43.5018 43.5668 43.7323 43.7800 44.0396 44.2107 44.2549 44.4343 44.5814 44.8203 44.9392 45.1415 45.3474 45.5138 45.5998 45.6904 45.8687 46.0895 46.1000 46.2417 46.4522 46.5636 46.6392 46.9344 46.9946 47.3346 47.4573 47.5141 47.6946 47.8145 48.1203 48.4466 48.5823 48.6657 48.7541 48.9643 49.1804 49.2965 49.5096 49.8193 50.0332 50.0649 50.2030 50.3354 50.5816 50.7461 50.7860 50.8401 50.8474 51.0218 51.4800 51.6535 51.6829 51.7284 51.9445 52.0877 52.4540 52.5203 52.6886 52.8484 52.9424 53.0640 53.1029 53.4869 53.5277 53.7632 53.8328 54.0896 54.2639 54.4142 54.8351 55.0192 55.3825 55.5124 55.8402 56.0472 56.2591 56.4202 56.7527 56.8697 57.2152 57.3220 57.4577 57.4884 57.6028 57.9674 58.0606 58.1937 58.3682 58.5034 58.7284 58.9234 59.0839 59.1462 59.3403 59.3906 59.6302 59.7681 59.9465 60.2047 60.3642 60.5661 60.6789 60.9039 61.2100 61.3671 61.6221 61.7994 62.0884 62.5199 62.6706 63.0713 63.1809 63.2551 63.3748 63.4966 63.6002 63.9009 64.1650 64.3816 64.5154 64.8293 64.8624 64.9939 65.2959 65.5355 65.5972 65.8321 65.9392 66.1142 66.2485 66.2978 66.6526 67.0300 67.1716 67.4561 67.6217 67.8144 67.8752 68.1477 68.3212 68.4342 68.5767 68.8844 69.0134 69.2893 69.8457 69.8972 70.5306 71.1920 71.6177 71.8622 72.1038 72.2231 72.5916 73.0631 73.3245 73.4756 73.6294 73.7914 74.1598 74.3009 74.7355 74.9257 75.0200 75.0539 75.3648 75.3888 75.8321 75.9258 76.1836 76.5526 76.6094 76.6818 76.6982 76.8146 77.2259 77.4496 77.6874 77.7445 77.7831 77.9475 78.2127 78.3502 78.5610 78.7862 78.8180 78.9618 79.1926 79.3879 79.5410 79.5700 79.6602 79.7635 79.9220 79.9646 80.1562 80.2161 80.4292 80.5008 80.8639 80.9938 81.1566 81.3390 81.6932 81.8584 81.9964 82.0936 82.3228 82.3804 82.6630 82.7686 82.8120 82.9084 83.2647 83.3846 83.4582 83.6614 83.7727 83.8291 83.8545 84.2041 84.2220 84.5109 84.7646 84.7784 84.9538 85.0182 85.1957 85.4124 85.4328 85.4469 85.5359 85.6546 85.6663 85.9784 86.1022 86.2463 86.2977 86.4168 86.5134 86.7198 86.7638 86.9077 87.0284 87.3218 87.4105 87.4625 87.7133 87.8510 88.0327 88.2107 88.2979 88.3511 88.5403 88.5624 88.6771 88.7891 88.9157 89.1788 89.2314 89.3586 89.4134 89.4919 89.6894 89.8287 89.9958 90.2488 90.4047 90.6035 90.6641 90.7744 90.9801 91.1496 91.2307 91.3776 91.4113 91.6788 91.7114 92.0683 92.2187 92.3346 92.3768 92.5914 92.7119 92.7941 92.8875 93.0690 93.1683 93.3826 93.5423 93.5951 93.8134 93.8782 93.9871 94.0773 94.2888 94.3810 94.5222 94.6574 94.7431 94.8751 95.0763 95.2636 95.3030 95.3779 95.4532 95.5430 95.6978 95.9069 96.0416 96.1234 96.2040 96.4359 96.7238 96.8535 96.8856 97.0565 97.1167 97.2261 97.3355 97.4762 97.6315 97.7426 97.8339 98.0922 98.4645 98.4839 98.7266 98.9146 99.0771 99.1811 99.2170 99.3500 99.5655 99.6309 99.8578 100.0755 100.3284 100.5172 100.8242 101.0526 101.0843 101.1721 101.2285 101.3142 101.7886 101.9226 102.0671 102.1576 102.3959 102.5137 102.7231 103.1458 103.2173 103.4083 103.8926 103.9951 104.0969 104.1563 104.4034 104.6310 104.9841 105.0346 105.2038 105.3046 105.5176 105.5752 105.7016 105.9160 105.9635 106.0531 106.1239 106.2122 106.4523 106.5429 106.7101 106.9601 107.0993 107.1313 107.3471 107.5694 107.7983 107.8896 108.3100 108.4208 108.6513 108.9951 109.1380 109.2890 109.6080 109.6907 109.7208 109.9491 110.2003 110.3946 110.5554 110.7057 110.9266 110.9584 111.0824 111.2388 111.4723 111.6390 111.8904 112.0359 112.2598 112.3031 112.5453 112.7167 112.8090 112.9815 113.1648 113.3647 113.5281 113.8381 113.9906 114.0971 114.4455 114.6581 114.7013 114.9144 115.0187 115.3020 115.4105 115.6090 115.6220 115.9185 116.0575 116.1689 116.3511 116.5343 116.6937 116.9185 117.1444 117.2614 117.3171 117.4137 117.4443 117.7734 117.8604 118.0633 118.2106 118.4060 118.4865 118.7231 118.7845 118.8861 118.9784 119.1693 119.2537 119.3015 119.4309 119.6151 119.8905 119.9686 120.2289 120.2864 120.4006 120.5509 120.8085 120.9549 120.9953 121.2224 121.3278 121.6892 122.1192 122.2934 122.4178 122.5352 122.6758 122.9361 123.0025 123.4977 123.5912 123.8830 124.1702 124.6115 124.7864 125.0644 125.5835 125.7875 125.9854 126.4675 126.7548 127.0018 127.2131 127.6917 128.2993 128.5430 128.6415 128.8327 129.0857 129.5384 129.6697 129.9185 130.1449 130.1779 130.3327 130.4971 130.7136 130.7509 131.0559 131.3429 131.3948 131.7096 131.7253 131.8987 132.1308 132.5281 132.6653 132.9051 132.9516 133.2124 133.2701 133.8491 134.0949 134.5419 134.7139 135.0425 135.4024 135.4687 135.7811 136.1430 136.2042 136.5953 136.8085 137.0149 137.3477 137.7189 137.8365 137.9105 138.2693 138.5160 138.6639 138.8144 139.1962 139.8078 139.8679 140.1393 141.1570 141.1989 141.4698 141.7619 141.9210 142.2778 142.6543 142.9036 143.8865 144.1152 144.2814 144.3352 144.7295 144.9771 145.1797 145.4999 145.6480 145.8263 146.0963 146.2047 146.4744 146.6927 146.9056 147.4515 147.6086 147.6949 148.1422 148.3982 148.6169 148.7155 149.1289 149.3033 149.7416 150.0702 150.4127 150.6208 150.8593 151.2517 151.6802 151.7898 152.0070 152.1238 152.2397 152.4257 153.3674 154.0131 154.2014 154.4319 154.5833 154.9813 155.6278 156.2403 156.3446 156.5709 156.9606 157.1201 157.4875 157.6266 157.9731 158.7341 159.0447 159.2511 159.4680 160.4146 160.5024 161.2985 161.4395 161.9437 162.7579 163.0172 164.1758 164.3054 164.5991 166.1293 166.5646 168.3718 169.6859 171.8485 172.4762 173.0923 174.5032 175.4679 176.4601 176.9610 177.5409 180.1581 181.6817 182.2239 184.9140 187.4415 187.8383 188.2413 188.8215 190.0455 191.2329 193.4499 194.8423 196.0646 196.4389 199.2280 201.0439 205.7374 206.9193 208.1120 221.4271 221.7554 222.5674 222.9385 223.1296 223.6051 225.8503 226.2325 227.9482 229.3319 294.5415 294.7535 295.7614 297.1536 308.6643 313.5029 608.8115 620.2593 623.4223 625.4329 631.2932 631.9309 632.6343 634.0523 634.4454 635.3139 635.4926 636.3212 636.6698 637.1706 638.0519 640.9447 643.1732 647.9635 651.7306 657.3725 658.2747 702.1559 707.8513 1199.5200 1210.4677 1215.7317</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">-0.055516 -0.059877 -0.281172 -0.453052 -0.325762 0.139838 0.008766 -0.085895 -0.266203 -0.289947 -0.184994 0.396536 0.021708 0.066993 0.003023 -0.190883 -0.239526 0.303887 -0.103470 -0.266674 0.227856 -0.159727 -0.156809 -0.160753 -0.166357 -0.151151 0.095373 0.096918 0.091561 0.094313 0.095745 0.117355 0.046304 0.103709 0.123329 0.120300 0.116822 0.118496 0.139609 0.155691 0.142986 0.154069 0.146543 0.157416 0.155161 0.157461</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0555 17.0599 8.2812 8.4531 8.3258 5.8602 5.9912 6.0859 6.2662 6.2899 6.1850 5.6035 5.9783 5.9330 5.9970 6.1909 6.2395 5.6961 6.1035 6.2667 5.7721 6.1597 6.1568 6.1608 6.1664 6.1512 0.9046 0.9031 0.9084 0.9057 0.9043 0.8826 0.9537 0.8963 0.8767 0.8797 0.8832 0.8815 0.8604 0.8443 0.8570 0.8459 0.8535 0.8426 0.8448 0.8425</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0555 -0.0599 -0.2812 -0.4531 -0.3258 0.1398 0.0088 -0.0859 -0.2662 -0.2899 -0.1850 0.3965 0.0217 0.0670 0.0030 -0.1909 -0.2395 0.3039 -0.1035 -0.2667 0.2279 -0.1597 -0.1568 -0.1608 -0.1664 -0.1512 0.0954 0.0969 0.0916 0.0943 0.0957 0.1174 0.0463 0.1037 0.1233 0.1203 0.1168 0.1185 0.1396 0.1557 0.1430 0.1541 0.1465 0.1574 0.1552 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2728 1.2476 2.1029 2.0508 2.0891 3.7262 3.8458 3.8499 3.9098 3.8947 3.8325 4.1493 4.2286 3.8118 3.7039 3.8754 3.9802 3.7178 3.8978 3.9961 3.7375 3.9086 3.9264 3.8651 3.8654 3.8266 1.0236 1.0272 1.0062 1.0021 1.0016 1.0015 1.0173 1.0108 1.0263 1.0082 0.9935 1.0218 1.0018 0.9888 1.0102 0.9973 1.0036 0.9911 0.9926 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2728 1.2476 2.1029 2.0508 2.0891 3.7262 3.8458 3.8499 3.9098 3.8947 3.8325 4.1493 4.2286 3.8118 3.7039 3.8754 3.9802 3.7178 3.8978 3.9961 3.7375 3.9086 3.9264 3.8651 3.8654 3.8266 1.0236 1.0272 1.0062 1.0021 1.0016 1.0015 1.0173 1.0108 1.0263 1.0082 0.9935 1.0218 1.0018 0.9888 1.0102 0.9973 1.0036 0.9911 0.9926 0.9911</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">1.1993 1.1771 1.1522 0.8876 1.9028 1.0033 0.8867 0.9465 0.8748 0.9352 0.9201 0.8759 1.0002 1.0010 1.0220 1.0218 0.9865 0.9928 0.9933 0.9857 0.9948 1.0037 1.8426 0.9550 0.9159 1.0265 0.9619 1.3542 1.4126 1.3646 0.9548 1.4183 0.9919 1.3462 1.4530 0.9841 0.9875 1.3622 1.3953 1.4060 0.9847 1.3909 0.9891 1.3811 0.9860 1.3857 0.9911 0.9910</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">-0.026588199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.470948363092</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.78404 -15.44843 -0.66439 -29.55610 28.29539 -1.26072 -8.74840 9.50687 0.75847</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
