<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.862749"
                        y3="0.286082"
                        z3="-0.722379"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.199519"
                        y3="0.179949"
                        z3="2.140785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.066568"
                        y3="-2.22955"
                        z3="-0.100618"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.884475"
                        y3="-1.612649"
                        z3="-1.902294"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.686596"
                        y3="3.029234"
                        z3="-0.18747"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.362823"
                        y3="-3.290512"
                        z3="-0.485947"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.577404"
                        y3="-1.821422"
                        z3="-0.257096"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.227441"
                        y3="-2.441967"
                        z3="0.046529"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.951165"
                        y3="-4.287007"
                        z3="0.483723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.35518"
                        y3="-3.788643"
                        z3="-1.910062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.375763"
                        y3="-1.308539"
                        z3="0.863845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.934954"
                        y3="-2.04928"
                        z3="-0.777333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.344048"
                        y3="-0.406581"
                        z3="0.764904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.314916"
                        y3="-1.82167"
                        z3="-0.681809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.73067"
                        y3="-0.486475"
                        z3="-0.132001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.998626"
                        y3="0.656481"
                        z3="-0.442928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.837796"
                        y3="-0.385517"
                        z3="0.702268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.361959"
                        y3="1.87806"
                        z3="0.104232"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.211422"
                        y3="0.848388"
                        z3="1.217698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.470855"
                        y3="1.983931"
                        z3="0.933428"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.319806"
                        y3="3.01612"
                        z3="-0.269838"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.738037"
                        y3="3.778589"
                        z3="-1.272227"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.531109"
                        y3="2.322414"
                        z3="0.641249"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.645326"
                        y3="3.849356"
                        z3="-1.360126"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.850005"
                        y3="2.393525"
                        z3="0.533901"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.445068"
                        y3="3.153644"
                        z3="-0.464673"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.608577"
                        y3="-1.2265"
                        z3="-1.16308"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.000721"
                        y3="-2.597089"
                        z3="1.09523"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.868372"
                        y3="-3.972596"
                        z3="1.523675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.441055"
                        y3="-5.247669"
                        z3="0.392414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.008245"
                        y3="-4.452619"
                        z3="0.267261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.3575"
                        y3="-4.122253"
                        z3="-2.184199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.6845"
                        y3="-4.643198"
                        z3="-2.018903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.055837"
                        y3="-3.031703"
                        z3="-2.630951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.153346"
                        y3="-1.67842"
                        z3="1.857853"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.248377"
                        y3="-1.803716"
                        z3="-1.769791"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.034632"
                        y3="-2.589972"
                        z3="-0.402231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.152115"
                        y3="0.597193"
                        z3="-1.115922"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.411477"
                        y3="-1.270439"
                        z3="0.948484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.077128"
                        y3="0.924616"
                        z3="1.862711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.747891"
                        y3="2.945457"
                        z3="1.347162"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.364312"
                        y3="4.317027"
                        z3="-1.972721"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.981784"
                        y3="1.735591"
                        z3="1.431963"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.09693"
                        y3="4.447679"
                        z3="-2.141009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.462661"
                        y3="1.858268"
                        z3="1.247858"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.522715"
                        y3="3.205158"
                        z3="-0.541065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.8627,.2861,-.7224;4.1995,.1799,2.1408;-2.0666,-2.2296,-.1006;-.8845,-1.6126,-1.9023;-2.6866,3.0292,-.1875;1.3628,-3.2905,-.4859;1.5774,-1.8214,-.2571;.2274,-2.442,.0465;1.9512,-4.287,.4837;1.3552,-3.7886,-1.9101;2.3758,-1.3085,.8638;-.935,-2.0493,-.7773;3.344,-.4066,.7649;-3.3149,-1.8217,-.6818;-3.7307,-.4865,-.132;-2.9986,.6565,-.4429;-4.8378,-.3855,.7023;-3.362,1.8781,.1042;-5.2114,.8484,1.2177;-4.4709,1.9839,.9334;-1.3198,3.0161,-.2698;-.738,3.7786,-1.2722;-.5311,2.3224,.6412;.6453,3.8494,-1.3601;.85,2.3935,.5339;1.4451,3.1536,-.4647;1.6086,-1.2265,-1.1631;-.0007,-2.5971,1.0952;1.8684,-3.9726,1.5237;1.4411,-5.2477,.3924;3.0082,-4.4526,.2673;2.3575,-4.1223,-2.1842;.6845,-4.6432,-2.0189;1.0558,-3.0317,-2.631;2.1533,-1.6784,1.8579;-3.2484,-1.8037,-1.7698;-4.0346,-2.59,-.4022;-2.1521,.5972,-1.1159;-5.4115,-1.2704,.9485;-6.0771,.9246,1.8627;-4.7479,2.9455,1.3472;-1.3643,4.317,-1.9727;-.9818,1.7356,1.432;1.0969,4.4477,-2.141;1.4627,1.8583,1.2479;2.5227,3.2052,-.5411;</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">2605.0027659013 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.129e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.807 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">0.662 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.486 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.86274867"
                                 y3="0.28608151"
                                 z3="-0.72237934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.19951927"
                                 y3="0.17994897"
                                 z3="2.14078526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.06656812"
                                 y3="-2.22955035"
                                 z3="-0.10061835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.88447484"
                                 y3="-1.61264905"
                                 z3="-1.90229445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.68659582"
                                 y3="3.02923392"
                                 z3="-0.18747039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.36282338"
                                 y3="-3.29051154"
                                 z3="-0.48594683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.57740385"
                                 y3="-1.82142241"
                                 z3="-0.2570958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.22744092"
                                 y3="-2.44196735"
                                 z3="0.04652869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.95116476"
                                 y3="-4.28700704"
                                 z3="0.48372306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.35517952"
                                 y3="-3.78864279"
                                 z3="-1.91006221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.37576309"
                                 y3="-1.30853883"
                                 z3="0.86384476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93495411"
                                 y3="-2.04928013"
                                 z3="-0.7773329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.3440476"
                                 y3="-0.40658122"
                                 z3="0.764904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.31491615"
                                 y3="-1.8216702"
                                 z3="-0.68180869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.73067048"
                                 y3="-0.48647473"
                                 z3="-0.13200073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.99862584"
                                 y3="0.65648139"
                                 z3="-0.44292779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.83779646"
                                 y3="-0.38551651"
                                 z3="0.70226774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.36195899"
                                 y3="1.87805991"
                                 z3="0.10423235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.2114222"
                                 y3="0.84838788"
                                 z3="1.21769769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.47085451"
                                 y3="1.98393121"
                                 z3="0.93342795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.31980566"
                                 y3="3.0161199"
                                 z3="-0.26983769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.7380367"
                                 y3="3.77858864"
                                 z3="-1.27222723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.53110901"
                                 y3="2.32241402"
                                 z3="0.64124936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.64532582"
                                 y3="3.84935634"
                                 z3="-1.36012605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.85000495"
                                 y3="2.39352471"
                                 z3="0.5339007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.44506846"
                                 y3="3.15364419"
                                 z3="-0.46467299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.60857707"
                                 y3="-1.22649985"
                                 z3="-1.16307974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.00072147"
                                 y3="-2.59708907"
                                 z3="1.09522964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.86837157"
                                 y3="-3.97259641"
                                 z3="1.52367498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.44105458"
                                 y3="-5.24766894"
                                 z3="0.39241444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.00824479"
                                 y3="-4.45261885"
                                 z3="0.26726086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.35749961"
                                 y3="-4.12225261"
                                 z3="-2.18419909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.6844996"
                                 y3="-4.64319828"
                                 z3="-2.01890319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.05583668"
                                 y3="-3.03170347"
                                 z3="-2.63095059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.15334567"
                                 y3="-1.67842045"
                                 z3="1.85785265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.2483775"
                                 y3="-1.80371553"
                                 z3="-1.76979089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.03463162"
                                 y3="-2.58997176"
                                 z3="-0.4022312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.15211474"
                                 y3="0.59719325"
                                 z3="-1.11592189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.41147657"
                                 y3="-1.27043895"
                                 z3="0.94848408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.0771284"
                                 y3="0.92461597"
                                 z3="1.86271056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.74789122"
                                 y3="2.94545656"
                                 z3="1.34716165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.36431175"
                                 y3="4.31702712"
                                 z3="-1.972721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.98178376"
                                 y3="1.73559096"
                                 z3="1.43196301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.09692958"
                                 y3="4.44767866"
                                 z3="-2.14100942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.46266129"
                                 y3="1.85826842"
                                 z3="1.24785849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.52271457"
                                 y3="3.2051581"
                                 z3="-0.54106485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.8627,.2861,-.7224;4.1995,.1799,2.1408;-2.0666,-2.2296,-.1006;-.8845,-1.6126,-1.9023;-2.6866,3.0292,-.1875;1.3628,-3.2905,-.4859;1.5774,-1.8214,-.2571;.2274,-2.442,.0465;1.9512,-4.287,.4837;1.3552,-3.7886,-1.9101;2.3758,-1.3085,.8638;-.935,-2.0493,-.7773;3.344,-.4066,.7649;-3.3149,-1.8217,-.6818;-3.7307,-.4865,-.132;-2.9986,.6565,-.4429;-4.8378,-.3855,.7023;-3.362,1.8781,.1042;-5.2114,.8484,1.2177;-4.4709,1.9839,.9334;-1.3198,3.0161,-.2698;-.738,3.7786,-1.2722;-.5311,2.3224,.6412;.6453,3.8494,-1.3601;.85,2.3935,.5339;1.4451,3.1536,-.4647;1.6086,-1.2265,-1.1631;-.0007,-2.5971,1.0952;1.8684,-3.9726,1.5237;1.4411,-5.2477,.3924;3.0082,-4.4526,.2673;2.3575,-4.1223,-2.1842;.6845,-4.6432,-2.0189;1.0558,-3.0317,-2.631;2.1533,-1.6784,1.8579;-3.2484,-1.8037,-1.7698;-4.0346,-2.59,-.4022;-2.1521,.5972,-1.1159;-5.4115,-1.2704,.9485;-6.0771,.9246,1.8627;-4.7479,2.9455,1.3472;-1.3643,4.317,-1.9727;-.9818,1.7356,1.432;1.0969,4.4477,-2.141;1.4627,1.8583,1.2479;2.5227,3.2052,-.5411;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.862749"
                        y3="0.286082"
                        z3="-0.722379"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.199519"
                        y3="0.179949"
                        z3="2.140785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.066568"
                        y3="-2.22955"
                        z3="-0.100618"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.884475"
                        y3="-1.612649"
                        z3="-1.902294"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.686596"
                        y3="3.029234"
                        z3="-0.18747"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.362823"
                        y3="-3.290512"
                        z3="-0.485947"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.577404"
                        y3="-1.821422"
                        z3="-0.257096"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.227441"
                        y3="-2.441967"
                        z3="0.046529"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.951165"
                        y3="-4.287007"
                        z3="0.483723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.35518"
                        y3="-3.788643"
                        z3="-1.910062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.375763"
                        y3="-1.308539"
                        z3="0.863845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.934954"
                        y3="-2.04928"
                        z3="-0.777333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.344048"
                        y3="-0.406581"
                        z3="0.764904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.314916"
                        y3="-1.82167"
                        z3="-0.681809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.73067"
                        y3="-0.486475"
                        z3="-0.132001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.998626"
                        y3="0.656481"
                        z3="-0.442928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.837796"
                        y3="-0.385517"
                        z3="0.702268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.361959"
                        y3="1.87806"
                        z3="0.104232"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.211422"
                        y3="0.848388"
                        z3="1.217698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.470855"
                        y3="1.983931"
                        z3="0.933428"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.319806"
                        y3="3.01612"
                        z3="-0.269838"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.738037"
                        y3="3.778589"
                        z3="-1.272227"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.531109"
                        y3="2.322414"
                        z3="0.641249"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.645326"
                        y3="3.849356"
                        z3="-1.360126"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.850005"
                        y3="2.393525"
                        z3="0.533901"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.445068"
                        y3="3.153644"
                        z3="-0.464673"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.608577"
                        y3="-1.2265"
                        z3="-1.16308"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.000721"
                        y3="-2.597089"
                        z3="1.09523"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.868372"
                        y3="-3.972596"
                        z3="1.523675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.441055"
                        y3="-5.247669"
                        z3="0.392414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.008245"
                        y3="-4.452619"
                        z3="0.267261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.3575"
                        y3="-4.122253"
                        z3="-2.184199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.6845"
                        y3="-4.643198"
                        z3="-2.018903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.055837"
                        y3="-3.031703"
                        z3="-2.630951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.153346"
                        y3="-1.67842"
                        z3="1.857853"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.248377"
                        y3="-1.803716"
                        z3="-1.769791"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.034632"
                        y3="-2.589972"
                        z3="-0.402231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.152115"
                        y3="0.597193"
                        z3="-1.115922"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.411477"
                        y3="-1.270439"
                        z3="0.948484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.077128"
                        y3="0.924616"
                        z3="1.862711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.747891"
                        y3="2.945457"
                        z3="1.347162"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.364312"
                        y3="4.317027"
                        z3="-1.972721"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.981784"
                        y3="1.735591"
                        z3="1.431963"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.09693"
                        y3="4.447679"
                        z3="-2.141009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.462661"
                        y3="1.858268"
                        z3="1.247858"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.522715"
                        y3="3.205158"
                        z3="-0.541065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.8627,.2861,-.7224;4.1995,.1799,2.1408;-2.0666,-2.2296,-.1006;-.8845,-1.6126,-1.9023;-2.6866,3.0292,-.1875;1.3628,-3.2905,-.4859;1.5774,-1.8214,-.2571;.2274,-2.442,.0465;1.9512,-4.287,.4837;1.3552,-3.7886,-1.9101;2.3758,-1.3085,.8638;-.935,-2.0493,-.7773;3.344,-.4066,.7649;-3.3149,-1.8217,-.6818;-3.7307,-.4865,-.132;-2.9986,.6565,-.4429;-4.8378,-.3855,.7023;-3.362,1.8781,.1042;-5.2114,.8484,1.2177;-4.4709,1.9839,.9334;-1.3198,3.0161,-.2698;-.738,3.7786,-1.2722;-.5311,2.3224,.6412;.6453,3.8494,-1.3601;.85,2.3935,.5339;1.4451,3.1536,-.4647;1.6086,-1.2265,-1.1631;-.0007,-2.5971,1.0952;1.8684,-3.9726,1.5237;1.4411,-5.2477,.3924;3.0082,-4.4526,.2673;2.3575,-4.1223,-2.1842;.6845,-4.6432,-2.0189;1.0558,-3.0317,-2.631;2.1533,-1.6784,1.8579;-3.2484,-1.8037,-1.7698;-4.0346,-2.59,-.4022;-2.1521,.5972,-1.1159;-5.4115,-1.2704,.9485;-6.0771,.9246,1.8627;-4.7479,2.9455,1.3472;-1.3643,4.317,-1.9727;-.9818,1.7356,1.432;1.0969,4.4477,-2.141;1.4627,1.8583,1.2479;2.5227,3.2052,-.5411;</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">2684</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.6280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1512.8014</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44902550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2605.00276590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4563.45179140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7863.85679689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3300.40500549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02424882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01143890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56241340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301481</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999913000434</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999913000434</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999826000867</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.506485004056</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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16.4990 16.5612 16.7085 16.7908 16.9244 16.9599 17.0718 17.3195 17.4525 17.7205 17.7778 17.8383 17.9879 18.1171 18.3749 18.5547 18.6817 18.8728 18.9043 19.0555 19.1809 19.2536 19.5540 19.6814 19.8380 19.9939 20.1302 20.3461 20.3880 20.4678 20.5764 20.6621 20.8357 20.9479 21.0549 21.1686 21.2999 21.4267 21.4997 21.5929 21.7108 21.9531 22.0144 22.1617 22.3765 22.4662 22.5658 22.6663 22.7501 22.9420 23.1200 23.4948 23.6192 23.7008 23.9201 23.9612 24.0704 24.1316 24.3971 24.6346 24.6938 24.7932 24.9713 25.0398 25.2170 25.2903 25.3802 25.5026 25.7730 25.9066 26.0163 26.2010 26.3331 26.7656 26.8439 26.9214 27.0794 27.3241 27.5804 27.6461 27.7254 27.9581 28.0382 28.1242 28.2457 28.3850 28.5937 28.8144 28.9279 29.0837 29.2269 29.4136 29.4626 29.6297 29.7848 29.9311 29.9686 30.1228 30.2087 30.4816 30.5605 30.6383 30.6983 30.8334 31.0682 31.2714 31.3460 31.5164 31.6883 31.8484 31.8995 32.0563 32.2677 32.4808 32.5741 32.7005 32.8200 33.0292 33.1002 33.2304 33.2947 33.5140 33.7579 33.7855 33.9553 34.1054 34.3071 34.5006 34.5383 34.5836 34.8507 35.0240 35.2382 35.3167 35.5264 35.6586 35.7233 35.9718 36.0601 36.0892 36.3073 36.5132 36.6578 36.7688 36.8053 36.9878 37.0253 37.3658 37.4400 37.6406 37.7796 37.8664 38.0722 38.1016 38.2689 38.3255 38.4967 38.7179 38.8271 39.0175 39.0613 39.1610 39.3711 39.5531 39.5768 39.6722 39.8110 39.8970 40.2717 40.3250 40.5766 40.6652 40.8499 41.1045 41.1491 41.2973 41.6251 41.6835 41.8217 42.0381 42.1077 42.3044 42.4078 42.4589 42.6624 42.8456 42.9593 43.0739 43.2600 43.4663 43.5832 43.6060 43.8927 44.0950 44.1626 44.3203 44.4424 44.5367 44.6322 44.6856 44.8404 44.9323 45.3067 45.4266 45.5493 45.7839 45.8438 46.0749 46.1626 46.2757 46.5583 46.6354 46.7753 46.8433 47.0749 47.1607 47.4308 47.5359 47.7435 47.8936 48.0903 48.2624 48.4906 48.5841 48.6906 48.8251 48.9976 49.1701 49.2669 49.5200 49.5363 49.9255 50.1007 50.2467 50.4991 50.6174 50.9159 51.0428 51.3053 51.4444 51.4648 51.5631 51.7791 51.9241 52.0568 52.1271 52.4553 52.5749 52.6800 53.0207 53.1978 53.3183 53.3422 53.5627 53.8741 54.1371 54.4704 54.6426 55.0705 55.1160 55.3510 55.4516 55.6387 56.0083 56.0618 56.3502 56.5283 56.6045 56.8494 57.0061 57.2216 57.3860 57.4492 57.5812 57.7271 57.8841 58.1549 58.3151 58.3597 58.5989 58.7584 59.1184 59.2096 59.4924 59.5866 59.7357 59.8415 60.1314 60.3837 60.4492 60.5899 60.7679 61.0157 61.2855 61.6251 61.9031 61.9513 62.0225 62.2565 62.7683 62.7943 63.3611 63.3986 63.5267 63.6176 63.9867 64.2853 64.4347 64.5442 64.6785 64.8092 65.0606 65.1747 65.2772 65.5351 65.7384 65.8529 66.0369 66.2903 66.4144 66.4819 66.7550 67.1898 67.4513 67.5474 67.7242 67.8779 68.1308 68.2688 68.4791 68.8848 69.1055 69.1936 69.5578 69.6161 69.8448 70.1326 70.4310 70.9651 71.5371 71.7832 71.8985 72.2573 72.5348 72.6889 72.9332 73.2611 73.6031 73.9563 74.1461 74.3223 74.5058 74.6734 74.7076 74.9997 75.1947 75.2455 75.6732 75.8690 76.2203 76.4279 76.6057 76.7460 76.8717 77.0738 77.1882 77.3593 77.5810 77.7999 78.0727 78.2223 78.2920 78.4324 78.4614 78.5531 78.7697 79.0560 79.1431 79.2047 79.3161 79.4269 79.5171 79.6611 79.9412 79.9766 80.0796 80.1522 80.3434 80.6653 80.9050 80.9658 81.1073 81.3714 81.4842 81.6542 81.8224 81.9663 82.1075 82.2431 82.3638 82.5359 82.7041 82.7698 82.8181 83.0004 83.0657 83.1949 83.3249 83.4784 83.7095 83.9155 83.9478 84.0960 84.4263 84.5850 84.8505 84.9778 85.1165 85.1965 85.3260 85.3486 85.5405 85.6272 85.7224 85.8747 85.9623 86.0824 86.1157 86.3994 86.4816 86.6424 86.6879 86.9267 87.0053 87.2477 87.3258 87.3622 87.5549 87.8334 87.8760 88.1120 88.2786 88.3653 88.4498 88.6307 88.9179 88.9993 89.0922 89.1731 89.2943 89.3361 89.3837 89.5527 89.7109 89.8692 89.8863 90.0644 90.1440 90.4152 90.4798 90.7483 90.8126 91.0185 91.2710 91.3966 91.4740 91.7194 91.8506 91.8845 92.0051 92.1456 92.4708 92.5246 92.7130 92.8671 92.9400 93.1120 93.2809 93.2958 93.4691 93.6305 93.6956 93.7729 93.8385 93.9274 94.1443 94.2545 94.4227 94.4717 94.6787 94.7492 94.8474 95.0844 95.1893 95.3804 95.4691 95.5714 95.7747 95.9713 96.0288 96.3686 96.3931 96.4565 96.6181 96.9417 96.9590 97.2166 97.2919 97.3964 97.4501 97.6427 97.8802 97.9444 98.1093 98.1863 98.3892 98.5947 98.7216 98.8708 98.9434 98.9727 99.0386 99.2105 99.3739 99.4368 99.5912 100.0014 100.4173 100.6497 100.7853 100.8971 100.9237 101.1689 101.5054 101.6541 101.6984 101.8933 102.0847 102.4300 102.7319 102.9213 102.9876 103.2326 103.3530 103.4933 103.8022 103.8807 104.2784 104.4476 104.5282 104.8428 104.9262 105.0570 105.1276 105.3445 105.5725 105.6594 105.7235 105.8082 105.9245 106.0893 106.1813 106.3454 106.4364 106.6453 106.9062 107.0577 107.1601 107.2346 107.4341 107.4728 107.9113 107.9551 108.3206 108.3570 108.5486 108.6550 108.7878 108.9669 109.3190 109.4706 109.6269 109.8316 110.0446 110.2442 110.3342 110.6191 110.7703 110.9363 111.0772 111.1323 111.3036 111.4310 111.6144 111.6422 112.0108 112.2212 112.5555 112.7072 113.0613 113.1513 113.2810 113.5097 113.5245 113.6728 114.0454 114.1263 114.4246 114.4767 114.6721 114.7887 114.9174 115.2329 115.3272 115.3811 115.7308 116.0409 116.0877 116.3024 116.3804 116.5328 116.6321 116.7040 116.8374 116.8885 117.1919 117.3461 117.4917 117.6067 117.6911 117.9034 117.9616 118.1047 118.2182 118.3994 118.4571 118.6295 118.8209 118.9858 119.0554 119.1462 119.2463 119.6295 119.7284 119.8999 119.9324 120.1769 120.2863 120.4314 120.8553 120.9874 121.0192 121.2889 121.3520 121.5162 121.9054 122.1663 122.3727 122.5038 122.8512 123.1272 123.5113 123.7843 123.8968 123.9645 124.5775 124.6767 125.0484 125.4638 125.7124 125.9389 126.4741 126.5211 126.6510 126.7917 127.3005 127.9157 128.1755 128.3421 128.8202 129.0169 129.2694 129.4432 129.5845 129.7029 129.8072 129.9940 130.1308 130.2983 130.7169 130.7947 130.8720 131.1586 131.4661 131.5165 131.7864 131.9160 132.0152 132.3017 132.3901 132.7183 132.9343 133.1456 133.3957 133.9245 134.2773 134.5806 134.6473 135.1034 135.1993 135.2739 135.4679 136.0403 136.1972 136.6826 136.8226 137.2607 137.4203 137.8160 138.1875 138.3879 138.6352 138.7529 138.9593 138.9943 139.3784 139.5878 139.8064 140.0227 140.5129 140.8514 141.4165 141.5432 142.3595 142.4688 143.2204 143.6491 143.7799 144.2085 144.2954 144.4253 144.6406 144.7358 144.9579 145.3564 145.4417 145.8331 145.9780 146.4174 146.6359 146.9245 147.2991 147.5032 147.7598 148.0064 148.2293 148.3746 148.5705 148.8364 149.2396 149.4295 149.8545 150.0261 150.3075 150.5525 150.7037 150.9012 151.3857 151.8327 152.1899 152.3530 152.6812 152.7889 152.9043 153.4745 153.4944 154.1536 154.6798 155.2464 155.3982 155.7504 156.2826 156.4786 156.7682 157.1401 157.3984 157.7997 157.8979 158.7563 159.2302 159.4009 159.6734 159.8729 160.4647 160.7041 161.6586 162.1983 162.7064 163.4330 163.5627 163.9794 164.5017 167.2565 169.4512 169.8557 171.5826 172.1391 173.0134 173.1716 174.6206 176.0388 177.7578 178.3530 179.6040 180.6248 182.3794 185.0114 185.3704 186.5214 187.4363 189.3144 189.6737 192.2326 192.6227 194.5622 195.7025 195.9225 198.7270 202.0463 204.7228 206.3492 207.0944 221.4143 221.9994 222.7210 223.2910 223.3118 224.5293 225.9514 226.1019 228.2740 229.5782 295.3873 295.8550 296.4042 297.4674 308.9029 314.0807 609.5460 618.2787 619.1675 626.4216 629.6338 631.0517 631.9649 633.9870 634.2897 635.3572 635.5378 636.0275 636.6954 637.0422 639.2927 640.7363 642.9256 647.2100 650.5800 657.1758 658.2258 703.8192 710.0791 1200.1316 1210.2129 1214.9779</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">-0.056812 -0.066842 -0.282180 -0.470494 -0.331438 0.095564 0.023367 -0.079654 -0.260538 -0.270915 -0.207089 0.405105 0.045631 0.087874 -0.015669 -0.164970 -0.225167 0.245986 -0.107985 -0.247212 0.291115 -0.253333 -0.189324 -0.119362 -0.143164 -0.189882 0.082940 0.094816 0.089192 0.098464 0.100342 0.095918 0.100430 0.094595 0.132369 0.119470 0.111882 0.153229 0.143292 0.157525 0.146235 0.144843 0.151667 0.156848 0.166595 0.146737</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">17.0568 17.0668 8.2822 8.4705 8.3314 5.9044 5.9766 6.0797 6.2605 6.2709 6.2071 5.5949 5.9544 5.9121 6.0157 6.1650 6.2252 5.7540 6.1080 6.2472 5.7089 6.2533 6.1893 6.1194 6.1432 6.1899 0.9171 0.9052 0.9108 0.9015 0.8997 0.9041 0.8996 0.9054 0.8676 0.8805 0.8881 0.8468 0.8567 0.8425 0.8538 0.8552 0.8483 0.8432 0.8334 0.8533</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">-0.0568 -0.0668 -0.2822 -0.4705 -0.3314 0.0956 0.0234 -0.0797 -0.2605 -0.2709 -0.2071 0.4051 0.0456 0.0879 -0.0157 -0.1650 -0.2252 0.2460 -0.1080 -0.2472 0.2911 -0.2533 -0.1893 -0.1194 -0.1432 -0.1899 0.0829 0.0948 0.0892 0.0985 0.1003 0.0959 0.1004 0.0946 0.1324 0.1195 0.1119 0.1532 0.1433 0.1575 0.1462 0.1448 0.1517 0.1568 0.1666 0.1467</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2675 1.2317 2.1338 2.0294 2.0747 3.7491 3.8305 3.8667 3.9100 3.9049 3.8891 4.1668 4.1794 3.8024 3.7312 3.8779 3.9720 3.7790 3.8918 4.0181 3.6820 4.0223 3.9058 3.9178 3.8474 3.9151 1.0460 1.0359 1.0045 1.0021 1.0012 1.0005 0.9990 1.0198 1.0150 1.0172 1.0014 1.0182 1.0036 0.9888 1.0063 1.0082 1.0014 0.9894 0.9811 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2675 1.2317 2.1338 2.0294 2.0747 3.7491 3.8305 3.8667 3.9100 3.9049 3.8891 4.1668 4.1794 3.8024 3.7312 3.8779 3.9720 3.7790 3.8918 4.0181 3.6820 4.0223 3.9058 3.9178 3.8474 3.9151 1.0460 1.0359 1.0045 1.0021 1.0012 1.0005 0.9990 1.0198 1.0150 1.0172 1.0014 1.0182 1.0036 0.9888 1.0063 1.0082 1.0014 0.9894 0.9811 1.0074</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">1.1697 1.1202 1.1851 0.8482 1.8592 0.9482 0.9359 0.8977 0.8791 0.9537 0.9513 0.9130 1.0153 0.9886 1.0285 1.0163 0.9858 0.9884 0.9945 0.9887 0.9929 0.9860 1.8526 0.9569 0.9374 1.0014 0.9861 1.3630 1.3996 1.4096 0.9307 1.4341 0.9811 1.3857 1.4360 0.9815 0.9834 1.3908 1.3406 1.4352 0.9849 1.4151 0.9758 1.4320 0.9786 1.3933 0.9677 0.9773</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">-0.025363719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.474389216453</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.74420 18.15050 -0.59370 -16.55863 14.98194 -1.57668 -5.24752 6.13843 0.89092</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.84421</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
