<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.825489"
                        y3="-4.944007"
                        z3="-0.470964"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.024555"
                        y3="-3.786297"
                        z3="-1.938557"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.994726"
                        y3="-0.023265"
                        z3="-1.863361"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.246149"
                        y3="-1.724109"
                        z3="-0.436672"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.053625"
                        y3="3.634183"
                        z3="1.163416"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.593736"
                        y3="-0.751076"
                        z3="0.517444"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.734915"
                        y3="-1.978624"
                        z3="-0.338262"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.928126"
                        y3="-0.797047"
                        z3="-0.84208"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.74868"
                        y3="0.212008"
                        z3="0.652331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.779303"
                        y3="-0.868059"
                        z3="1.783005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.995204"
                        y3="-2.305131"
                        z3="-1.016197"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.53559"
                        y3="-0.925026"
                        z3="-0.996669"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.533434"
                        y3="-3.513684"
                        z3="-1.117278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.404614"
                        y3="0.01932"
                        z3="-2.093995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.150779"
                        y3="0.63896"
                        z3="-0.946523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.709758"
                        y3="1.841112"
                        z3="-0.402664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.30675"
                        y3="0.043521"
                        z3="-0.456321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.424392"
                        y3="2.429693"
                        z3="0.631079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.024282"
                        y3="0.653864"
                        z3="0.562388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.584198"
                        y3="1.844823"
                        z3="1.118788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.745622"
                        y3="3.856939"
                        z3="1.493916"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.945828"
                        y3="2.871881"
                        z3="2.061767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.253346"
                        y3="5.138979"
                        z3="1.292499"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.358173"
                        y3="3.182488"
                        z3="2.420312"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.049718"
                        y3="5.436643"
                        z3="1.664324"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.863226"
                        y3="4.461062"
                        z3="2.224091"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.142317"
                        y3="-2.824991"
                        z3="-0.009275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.405112"
                        y3="-0.181956"
                        z3="-1.597008"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.471743"
                        y3="-0.154888"
                        z3="1.383227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.277869"
                        y3="0.385224"
                        z3="-0.284152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.387292"
                        y3="1.180917"
                        z3="1.001998"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.046246"
                        y3="-1.670473"
                        z3="1.753711"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.445932"
                        y3="-1.066163"
                        z3="2.62463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.251723"
                        y3="0.064078"
                        z3="1.995701"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.542576"
                        y3="-1.493411"
                        z3="-1.480545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.512988"
                        y3="0.628393"
                        z3="-2.991422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.792037"
                        y3="-0.975228"
                        z3="-2.321266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.818597"
                        y3="2.322356"
                        z3="-0.788993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.648615"
                        y3="-0.895978"
                        z3="-0.872537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.925533"
                        y3="0.189623"
                        z3="0.941118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.133814"
                        y3="2.318311"
                        z3="1.92245"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.330363"
                        y3="1.873982"
                        z3="2.233408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.888645"
                        y3="5.897405"
                        z3="0.852405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.979793"
                        y3="2.416065"
                        z3="2.865784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.430578"
                        y3="6.437505"
                        z3="1.506748"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.880479"
                        y3="4.695299"
                        z3="2.508577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.8255,-4.944,-.471;5.0246,-3.7863,-1.9386;-.9947,-.0233,-1.8634;-1.2461,-1.7241,-.4367;-3.0536,3.6342,1.1634;1.5937,-.7511,.5174;1.7349,-1.9786,-.3383;.9281,-.797,-.8421;2.7487,.212,.6523;.7793,-.8681,1.783;2.9952,-2.3051,-1.0162;-.5356,-.925,-.9967;3.5334,-3.5137,-1.1173;-2.4046,.0193,-2.094;-3.1508,.639,-.9465;-2.7098,1.8411,-.4027;-4.3068,.0435,-.4563;-3.4244,2.4297,.6311;-5.0243,.6539,.5624;-4.5842,1.8448,1.1188;-1.7456,3.8569,1.4939;-.9458,2.8719,2.0618;-1.2533,5.139,1.2925;.3582,3.1825,2.4203;.0497,5.4366,1.6643;.8632,4.4611,2.2241;1.1423,-2.825,-.0093;1.4051,-.182,-1.597;3.4717,-.1549,1.3832;3.2779,.3852,-.2842;2.3873,1.1809,1.002;.0462,-1.6705,1.7537;1.4459,-1.0662,2.6246;.2517,.0641,1.9957;3.5426,-1.4934,-1.4805;-2.513,.6284,-2.9914;-2.792,-.9752,-2.3213;-1.8186,2.3224,-.789;-4.6486,-.896,-.8725;-5.9255,.1896,.9411;-5.1338,2.3183,1.9224;-1.3304,1.874,2.2334;-1.8886,5.8974,.8524;.9798,2.4161,2.8658;.4306,6.4375,1.5067;1.8805,4.6953,2.5086;</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">2516.4108263825 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">7.057e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.739 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">0.621 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.377 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.82548927"
                                 y3="-4.94400708"
                                 z3="-0.4709643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.02455454"
                                 y3="-3.7862968"
                                 z3="-1.93855707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.99472557"
                                 y3="-0.02326461"
                                 z3="-1.863361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.24614928"
                                 y3="-1.72410852"
                                 z3="-0.43667179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.05362451"
                                 y3="3.63418259"
                                 z3="1.16341624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.59373594"
                                 y3="-0.75107587"
                                 z3="0.51744364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.73491544"
                                 y3="-1.97862361"
                                 z3="-0.33826196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.9281257"
                                 y3="-0.79704652"
                                 z3="-0.84208048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.74867968"
                                 y3="0.21200769"
                                 z3="0.65233071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.77930277"
                                 y3="-0.86805862"
                                 z3="1.78300487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.99520422"
                                 y3="-2.3051312"
                                 z3="-1.0161973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.53559032"
                                 y3="-0.92502553"
                                 z3="-0.99666924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.53343372"
                                 y3="-3.51368379"
                                 z3="-1.11727805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.40461382"
                                 y3="0.01931997"
                                 z3="-2.09399516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.1507787"
                                 y3="0.6389595"
                                 z3="-0.94652264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.70975844"
                                 y3="1.84111207"
                                 z3="-0.40266402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.30674959"
                                 y3="0.04352082"
                                 z3="-0.4563209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.42439192"
                                 y3="2.42969273"
                                 z3="0.63107932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.02428249"
                                 y3="0.65386366"
                                 z3="0.56238761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.58419759"
                                 y3="1.84482286"
                                 z3="1.11878826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.74562212"
                                 y3="3.8569393"
                                 z3="1.49391554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.94582816"
                                 y3="2.87188095"
                                 z3="2.06176712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.25334644"
                                 y3="5.1389785"
                                 z3="1.29249907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.35817251"
                                 y3="3.18248821"
                                 z3="2.42031153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.04971812"
                                 y3="5.43664269"
                                 z3="1.66432422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.86322587"
                                 y3="4.46106154"
                                 z3="2.22409129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.14231726"
                                 y3="-2.82499088"
                                 z3="-0.00927463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.40511216"
                                 y3="-0.18195635"
                                 z3="-1.59700841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.47174283"
                                 y3="-0.15488777"
                                 z3="1.38322739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.27786948"
                                 y3="0.38522443"
                                 z3="-0.28415159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.38729227"
                                 y3="1.18091679"
                                 z3="1.00199808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.04624619"
                                 y3="-1.67047259"
                                 z3="1.75371084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.44593188"
                                 y3="-1.06616269"
                                 z3="2.62462955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.2517232"
                                 y3="0.06407781"
                                 z3="1.99570089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.5425763"
                                 y3="-1.49341141"
                                 z3="-1.48054459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.5129881"
                                 y3="0.62839335"
                                 z3="-2.99142172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.79203666"
                                 y3="-0.97522829"
                                 z3="-2.32126593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.81859696"
                                 y3="2.32235629"
                                 z3="-0.78899314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.64861532"
                                 y3="-0.89597838"
                                 z3="-0.87253677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.92553251"
                                 y3="0.18962338"
                                 z3="0.94111807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.13381449"
                                 y3="2.31831085"
                                 z3="1.9224501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.33036266"
                                 y3="1.87398161"
                                 z3="2.2334083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.88864464"
                                 y3="5.89740547"
                                 z3="0.85240475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.97979291"
                                 y3="2.41606532"
                                 z3="2.86578392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.43057795"
                                 y3="6.43750478"
                                 z3="1.50674764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.88047946"
                                 y3="4.69529856"
                                 z3="2.50857734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.8255,-4.944,-.471;5.0246,-3.7863,-1.9386;-.9947,-.0233,-1.8634;-1.2461,-1.7241,-.4367;-3.0536,3.6342,1.1634;1.5937,-.7511,.5174;1.7349,-1.9786,-.3383;.9281,-.797,-.8421;2.7487,.212,.6523;.7793,-.8681,1.783;2.9952,-2.3051,-1.0162;-.5356,-.925,-.9967;3.5334,-3.5137,-1.1173;-2.4046,.0193,-2.094;-3.1508,.639,-.9465;-2.7098,1.8411,-.4027;-4.3067,.0435,-.4563;-3.4244,2.4297,.6311;-5.0243,.6539,.5624;-4.5842,1.8448,1.1188;-1.7456,3.8569,1.4939;-.9458,2.8719,2.0618;-1.2533,5.139,1.2925;.3582,3.1825,2.4203;.0497,5.4366,1.6643;.8632,4.4611,2.2241;1.1423,-2.825,-.0093;1.4051,-.182,-1.597;3.4717,-.1549,1.3832;3.2779,.3852,-.2842;2.3873,1.1809,1.002;.0462,-1.6705,1.7537;1.4459,-1.0662,2.6246;.2517,.0641,1.9957;3.5426,-1.4934,-1.4805;-2.513,.6284,-2.9914;-2.792,-.9752,-2.3213;-1.8186,2.3224,-.789;-4.6486,-.896,-.8725;-5.9255,.1896,.9411;-5.1338,2.3183,1.9225;-1.3304,1.874,2.2334;-1.8886,5.8974,.8524;.9798,2.4161,2.8658;.4306,6.4375,1.5067;1.8805,4.6953,2.5086;</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="2.825489"
                        y3="-4.944007"
                        z3="-0.470964"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.024555"
                        y3="-3.786297"
                        z3="-1.938557"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.994726"
                        y3="-0.023265"
                        z3="-1.863361"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.246149"
                        y3="-1.724109"
                        z3="-0.436672"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.053625"
                        y3="3.634183"
                        z3="1.163416"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.593736"
                        y3="-0.751076"
                        z3="0.517444"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.734915"
                        y3="-1.978624"
                        z3="-0.338262"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.928126"
                        y3="-0.797047"
                        z3="-0.84208"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.74868"
                        y3="0.212008"
                        z3="0.652331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.779303"
                        y3="-0.868059"
                        z3="1.783005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.995204"
                        y3="-2.305131"
                        z3="-1.016197"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.53559"
                        y3="-0.925026"
                        z3="-0.996669"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.533434"
                        y3="-3.513684"
                        z3="-1.117278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.404614"
                        y3="0.01932"
                        z3="-2.093995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.150779"
                        y3="0.63896"
                        z3="-0.946523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.709758"
                        y3="1.841112"
                        z3="-0.402664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.30675"
                        y3="0.043521"
                        z3="-0.456321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.424392"
                        y3="2.429693"
                        z3="0.631079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.024282"
                        y3="0.653864"
                        z3="0.562388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.584198"
                        y3="1.844823"
                        z3="1.118788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.745622"
                        y3="3.856939"
                        z3="1.493916"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.945828"
                        y3="2.871881"
                        z3="2.061767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.253346"
                        y3="5.138979"
                        z3="1.292499"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.358173"
                        y3="3.182488"
                        z3="2.420312"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.049718"
                        y3="5.436643"
                        z3="1.664324"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.863226"
                        y3="4.461062"
                        z3="2.224091"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.142317"
                        y3="-2.824991"
                        z3="-0.009275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.405112"
                        y3="-0.181956"
                        z3="-1.597008"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.471743"
                        y3="-0.154888"
                        z3="1.383227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.277869"
                        y3="0.385224"
                        z3="-0.284152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.387292"
                        y3="1.180917"
                        z3="1.001998"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.046246"
                        y3="-1.670473"
                        z3="1.753711"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.445932"
                        y3="-1.066163"
                        z3="2.62463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.251723"
                        y3="0.064078"
                        z3="1.995701"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.542576"
                        y3="-1.493411"
                        z3="-1.480545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.512988"
                        y3="0.628393"
                        z3="-2.991422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.792037"
                        y3="-0.975228"
                        z3="-2.321266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.818597"
                        y3="2.322356"
                        z3="-0.788993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.648615"
                        y3="-0.895978"
                        z3="-0.872537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.925533"
                        y3="0.189623"
                        z3="0.941118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.133814"
                        y3="2.318311"
                        z3="1.92245"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.330363"
                        y3="1.873982"
                        z3="2.233408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.888645"
                        y3="5.897405"
                        z3="0.852405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.979793"
                        y3="2.416065"
                        z3="2.865784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.430578"
                        y3="6.437505"
                        z3="1.506748"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.880479"
                        y3="4.695299"
                        z3="2.508577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.8255,-4.944,-.471;5.0246,-3.7863,-1.9386;-.9947,-.0233,-1.8634;-1.2461,-1.7241,-.4367;-3.0536,3.6342,1.1634;1.5937,-.7511,.5174;1.7349,-1.9786,-.3383;.9281,-.797,-.8421;2.7487,.212,.6523;.7793,-.8681,1.783;2.9952,-2.3051,-1.0162;-.5356,-.925,-.9967;3.5334,-3.5137,-1.1173;-2.4046,.0193,-2.094;-3.1508,.639,-.9465;-2.7098,1.8411,-.4027;-4.3068,.0435,-.4563;-3.4244,2.4297,.6311;-5.0243,.6539,.5624;-4.5842,1.8448,1.1188;-1.7456,3.8569,1.4939;-.9458,2.8719,2.0618;-1.2533,5.139,1.2925;.3582,3.1825,2.4203;.0497,5.4366,1.6643;.8632,4.4611,2.2241;1.1423,-2.825,-.0093;1.4051,-.182,-1.597;3.4717,-.1549,1.3832;3.2779,.3852,-.2842;2.3873,1.1809,1.002;.0462,-1.6705,1.7537;1.4459,-1.0662,2.6246;.2517,.0641,1.9957;3.5426,-1.4934,-1.4805;-2.513,.6284,-2.9914;-2.792,-.9752,-2.3213;-1.8186,2.3224,-.789;-4.6486,-.896,-.8725;-5.9255,.1896,.9411;-5.1338,2.3183,1.9224;-1.3304,1.874,2.2334;-1.8886,5.8974,.8524;.9798,2.4161,2.8658;.4306,6.4375,1.5067;1.8805,4.6953,2.5086;</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">2712</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795.2037</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1561.2469</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">-1958.44973428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2516.41082638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4474.86056066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7686.22565271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3211.36509205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02623198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01266783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56293355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301491</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000067722253</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000067722253</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000135444506</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.506577323718</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.5383 16.5741 16.6960 16.8375 16.9372 16.9603 17.1279 17.3442 17.4092 17.6307 17.8077 17.9037 18.1056 18.2448 18.3190 18.5300 18.5594 18.8087 18.9409 19.1101 19.2384 19.3930 19.4889 19.5839 19.6863 19.8329 19.8756 20.0616 20.2920 20.4052 20.5663 20.6702 20.7467 20.8831 20.9982 21.0712 21.2306 21.2996 21.4347 21.5713 21.7883 21.8165 21.9940 22.1378 22.1447 22.3531 22.4332 22.6653 22.7797 23.0719 23.1589 23.3054 23.3971 23.7401 23.7842 23.8367 23.9958 24.1119 24.1336 24.3705 24.4676 24.6538 24.7792 25.0190 25.1198 25.2974 25.3591 25.6127 25.8641 26.0426 26.1680 26.3022 26.4641 26.6534 26.9519 27.1310 27.1832 27.3029 27.4603 27.5989 27.6513 27.8916 27.9279 28.2184 28.2761 28.5184 28.7240 28.7701 28.9159 29.1001 29.2990 29.3492 29.4808 29.6362 29.7270 29.8797 29.9360 29.9978 30.3059 30.4142 30.4516 30.6336 30.7713 30.9794 31.1237 31.2278 31.2843 31.4636 31.5978 31.7045 31.7992 32.0868 32.2837 32.3813 32.5028 32.6734 32.8523 32.9233 33.0826 33.1828 33.2882 33.3580 33.5788 33.6173 33.7924 34.0896 34.2365 34.3357 34.5295 34.7520 34.9273 35.1625 35.2464 35.3389 35.4538 35.5782 35.6946 35.7966 35.9454 36.0991 36.3006 36.4516 36.6240 36.6936 36.8208 36.8768 37.1290 37.3118 37.4643 37.7425 37.7801 37.8824 37.9904 38.1425 38.2144 38.4971 38.5744 38.7040 38.7448 38.9523 39.0829 39.2432 39.2645 39.3991 39.4605 39.7130 39.9131 39.9588 40.1489 40.4773 40.5602 40.7702 40.7712 40.9526 41.2560 41.3604 41.5164 41.5990 41.6838 41.9175 42.0859 42.2544 42.3591 42.5233 42.5723 42.7266 42.8827 43.1606 43.2062 43.4712 43.5221 43.6924 43.8650 43.9282 44.1930 44.2130 44.3896 44.4615 44.5487 44.7913 44.9701 45.2137 45.3215 45.4110 45.6837 45.7506 46.0197 46.0354 46.2661 46.3093 46.6648 46.7428 46.7657 46.9353 47.2275 47.3596 47.4074 47.6354 47.9049 48.0406 48.2929 48.5362 48.7206 48.8958 49.0274 49.1184 49.2670 49.4494 49.6211 49.7850 49.8875 49.9428 50.3701 50.4075 50.5724 50.7154 50.8376 50.8654 50.9293 51.2233 51.4401 51.5113 51.6379 51.6739 51.9404 51.9909 52.3812 52.4914 52.5198 52.8054 52.8552 52.8771 53.1923 53.3331 53.4068 53.5976 54.0163 54.1519 54.3644 54.9914 55.2475 55.5659 55.6080 55.7312 56.0359 56.1838 56.4326 56.4593 56.6956 57.0576 57.1330 57.1864 57.4206 57.5360 57.7982 57.9265 58.0091 58.2203 58.3544 58.4495 58.5548 59.0172 59.1623 59.3317 59.4387 59.5907 59.8938 60.0468 60.1250 60.3584 60.5196 60.7422 60.8532 61.3344 61.5517 61.7294 61.8156 62.1517 62.5158 62.6278 63.0109 63.1588 63.2283 63.4249 63.4689 63.5887 63.6763 63.9817 64.1784 64.5415 64.6917 64.8376 65.1531 65.2239 65.5074 65.5915 65.6797 65.8987 66.2294 66.3558 66.5071 66.6143 67.0836 67.3818 67.5625 67.6957 67.8584 68.1392 68.2688 68.3924 68.8381 69.0152 69.3004 69.4251 69.8687 69.9836 70.4216 70.6062 70.9061 71.6661 71.8154 71.9705 72.3708 72.9206 73.0438 73.2249 73.5029 73.6232 73.7809 73.9672 74.4849 74.5351 74.8130 75.0429 75.1307 75.2050 75.5306 75.6562 75.8543 76.2793 76.4086 76.4331 76.6626 76.7590 76.8423 77.0592 77.2471 77.4361 77.5899 77.7040 78.0119 78.2566 78.3522 78.4295 78.8349 78.9735 79.1081 79.1608 79.2995 79.3907 79.6227 79.7438 79.7753 79.8642 79.9504 79.9792 80.1452 80.3216 80.3894 80.6943 80.8998 81.1082 81.3815 81.6526 81.6744 81.7747 82.1066 82.1382 82.2815 82.3260 82.3930 82.5214 82.6031 82.6707 82.9256 82.9852 83.3033 83.3829 83.6380 83.6850 83.8885 84.0597 84.1474 84.4172 84.5530 84.7781 84.9048 84.9889 85.0804 85.3773 85.4327 85.4430 85.5260 85.6072 85.7427 85.8993 85.9950 86.1092 86.2205 86.2537 86.5547 86.6121 86.7938 86.9322 87.1671 87.2020 87.4076 87.6099 87.6972 87.9475 87.9652 88.2268 88.2368 88.4782 88.7200 88.8362 88.9541 89.1737 89.2048 89.2552 89.3975 89.5857 89.6928 89.7906 89.8183 90.1244 90.1418 90.3046 90.3520 90.5636 90.6946 90.8331 90.9560 91.1172 91.3337 91.4956 91.6784 91.7254 91.8760 91.9633 92.3604 92.4249 92.5401 92.7804 92.8137 93.0241 93.0895 93.1209 93.3250 93.3954 93.5027 93.6423 93.7820 93.8664 93.9123 94.1368 94.2517 94.3791 94.4870 94.5897 94.7206 94.8046 95.0070 95.1943 95.2418 95.4251 95.5907 95.7045 95.7668 96.0099 96.1783 96.2121 96.5516 96.7415 96.8005 96.9781 97.0565 97.2315 97.3077 97.4617 97.7197 97.7688 97.8418 98.0108 98.1971 98.3768 98.4427 98.6315 98.7866 98.8727 98.9195 99.0555 99.2576 99.5105 99.6760 99.8807 100.1073 100.3985 100.5749 100.6316 100.8142 101.0399 101.2205 101.4825 101.5085 101.8450 101.9572 102.2045 102.3476 102.7788 102.9174 103.0468 103.1564 103.3535 103.6223 103.7336 104.0869 104.1565 104.2778 104.5125 104.8485 104.8751 104.9662 105.0814 105.3837 105.4897 105.6025 105.6759 105.8265 106.0323 106.1550 106.1860 106.2954 106.4023 106.6626 106.8307 107.0725 107.1553 107.2633 107.3750 107.5988 107.8238 107.8958 107.9879 108.2696 108.4589 108.5719 108.9985 109.0549 109.2185 109.3865 109.6242 109.6930 109.9132 110.0441 110.5214 110.6043 110.8426 110.9853 111.0775 111.2902 111.4031 111.7038 111.8308 111.8793 111.9823 112.1831 112.4829 112.6691 112.9914 113.1141 113.1801 113.4076 113.6759 113.8356 113.8994 114.1513 114.2602 114.4455 114.7412 114.7684 114.9592 115.1120 115.3496 115.4555 115.6695 115.9892 116.1101 116.4202 116.4344 116.5096 116.7538 116.7955 117.0762 117.2898 117.3621 117.4968 117.5568 117.6096 117.7293 117.9768 118.0130 118.1260 118.2745 118.3417 118.4439 118.5296 118.7223 118.8185 119.1115 119.2963 119.4327 119.5654 119.6539 119.8348 120.0055 120.3262 120.4954 120.6428 120.6727 121.2207 121.2617 121.5084 121.6200 121.9412 122.1765 122.3885 122.4125 122.5284 122.8441 123.1666 123.3454 123.6284 123.9461 124.3459 124.5225 124.6882 124.9438 125.5353 125.7274 125.9861 126.3429 126.4303 126.5661 126.8057 127.4778 127.7512 128.2765 128.5480 128.6729 129.1078 129.3537 129.4680 129.5743 129.7900 130.0457 130.1273 130.2651 130.3568 130.7462 130.7910 130.9847 131.0838 131.3698 131.4881 131.6621 131.7236 131.8985 132.1042 132.3973 132.6314 132.9151 132.9850 133.1346 133.6415 134.1648 134.6631 134.8638 135.2111 135.2599 135.4629 135.5234 135.8568 136.2594 136.4251 136.7592 136.9812 137.4866 137.8318 138.1575 138.4743 138.7064 138.8329 138.9096 139.2364 139.5079 139.6625 139.7785 140.1094 140.8194 141.0464 141.3811 141.4231 142.0715 142.4841 143.0579 143.5472 143.7913 144.0630 144.2985 144.3799 144.6598 144.7458 145.1641 145.4014 145.7005 145.9612 146.0793 146.4045 146.6212 146.7498 147.0255 147.5714 147.7965 148.0054 148.0771 148.2367 148.5030 148.6618 149.3805 149.4063 149.8639 150.2241 150.4368 150.5919 150.8231 151.2855 151.4972 151.8128 152.3072 152.6746 152.8643 153.1299 153.4182 153.6787 153.8841 154.5070 154.8712 155.2314 155.3200 155.6621 156.3177 156.5728 156.7644 157.0423 157.2979 158.1181 158.6234 158.8558 159.1869 159.6834 160.1480 160.4265 160.6549 161.5081 162.1206 162.2186 162.5485 163.6191 163.8866 164.1177 165.3413 167.0477 168.6757 170.1620 171.4334 172.2307 173.0617 173.5254 174.5605 176.4402 177.8320 178.4473 179.7779 180.6459 182.0642 185.3045 186.3606 186.7907 187.4283 188.9551 189.6217 192.1817 192.5168 193.5278 195.8344 196.1255 199.2591 201.8866 204.9398 206.2651 206.8985 221.3658 221.6953 222.4333 222.9336 222.9644 223.5615 225.7529 225.9782 227.8875 229.2833 294.5170 294.7852 295.7164 297.1118 308.5192 313.3363 609.1330 618.3097 619.9230 626.1577 629.2660 631.0491 631.9544 634.0298 634.2472 635.2940 635.4927 636.1170 636.7492 636.9186 639.3299 640.6871 642.9870 647.6792 650.9655 657.2020 658.1330 701.4093 707.5311 1200.1581 1209.7049 1215.0196</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">-0.055841 -0.061559 -0.287438 -0.458522 -0.332470 0.100996 0.024843 -0.071267 -0.266485 -0.265596 -0.203406 0.387481 0.038044 0.100783 0.028088 -0.217487 -0.211156 0.247137 -0.117775 -0.238569 0.272484 -0.170191 -0.247210 -0.170143 -0.119583 -0.188832 0.080412 0.094972 0.101542 0.090800 0.092463 0.099990 0.102429 0.078987 0.128016 0.122963 0.115401 0.140428 0.141654 0.157132 0.146859 0.162598 0.145442 0.167088 0.157789 0.156707</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">17.0558 17.0616 8.2874 8.4585 8.3325 5.8990 5.9752 6.0713 6.2665 6.2656 6.2034 5.6125 5.9620 5.8992 5.9719 6.2175 6.2112 5.7529 6.1178 6.2386 5.7275 6.1702 6.2472 6.1701 6.1196 6.1888 0.9196 0.9050 0.8985 0.9092 0.9075 0.9000 0.8976 0.9210 0.8720 0.8770 0.8846 0.8596 0.8583 0.8429 0.8531 0.8374 0.8546 0.8329 0.8422 0.8433</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">-0.0558 -0.0616 -0.2874 -0.4585 -0.3325 0.1010 0.0248 -0.0713 -0.2665 -0.2656 -0.2034 0.3875 0.0380 0.1008 0.0281 -0.2175 -0.2112 0.2471 -0.1178 -0.2386 0.2725 -0.1702 -0.2472 -0.1701 -0.1196 -0.1888 0.0804 0.0950 0.1015 0.0908 0.0925 0.1000 0.1024 0.0790 0.1280 0.1230 0.1154 0.1404 0.1417 0.1571 0.1469 0.1626 0.1454 0.1671 0.1578 0.1567</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2697 1.2430 2.1210 2.0513 2.0705 3.6972 3.8832 3.8262 3.9153 3.9029 3.8968 4.2019 4.2108 3.7996 3.6258 3.9282 3.9586 3.7377 3.8946 4.0129 3.7241 3.8666 4.0063 3.8837 3.8936 3.9254 1.0481 1.0341 1.0005 1.0072 1.0045 1.0220 1.0006 1.0069 1.0192 0.9925 1.0096 1.0173 1.0041 0.9894 1.0056 0.9931 1.0081 0.9831 0.9884 0.9920</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2697 1.2430 2.1210 2.0513 2.0705 3.6972 3.8832 3.8262 3.9153 3.9029 3.8968 4.2019 4.2108 3.7996 3.6258 3.9282 3.9586 3.7377 3.8946 4.0129 3.7241 3.8666 4.0063 3.8837 3.8936 3.9254 1.0481 1.0341 1.0005 1.0072 1.0045 1.0220 1.0006 1.0069 1.0192 0.9925 1.0096 1.0173 1.0041 0.9894 1.0056 0.9931 1.0081 0.9831 0.9884 0.9920</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">1.1888 1.1577 1.1651 0.8608 1.9107 0.9304 0.9476 0.9027 0.8491 0.9537 0.9370 0.9339 1.0361 0.9914 1.0213 1.0120 0.9950 0.9899 0.9862 0.9914 0.9925 0.9962 1.8522 0.9530 0.9302 0.9700 1.0153 1.3519 1.3766 1.3895 0.9690 1.4293 0.9881 1.3954 1.4285 0.9814 0.9826 1.3536 1.3891 1.3980 0.9626 1.4366 0.9840 1.4189 0.9724 1.4122 0.9790 0.9833</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">-0.024261508</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.473995784944</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.60606 16.89300 0.28694 29.78568 -28.46998 1.31570 13.50463 -13.74206 -0.23742</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47564</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
