<?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="4.880922"
                        y3="-1.572297"
                        z3="-0.350163"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.226841"
                        y3="-4.415394"
                        z3="-0.009903"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.419677"
                        y3="-1.809876"
                        z3="1.145022"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.055679"
                        y3="-0.212733"
                        z3="0.622372"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.452377"
                        y3="3.606772"
                        z3="0.028313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.669895"
                        y3="-2.445274"
                        z3="-1.581353"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.815727"
                        y3="-2.262042"
                        z3="-0.621857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.416953"
                        y3="-2.47374"
                        z3="-0.088622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.489591"
                        y3="-3.752321"
                        z3="-2.312985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.255233"
                        y3="-1.246112"
                        z3="-2.399073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.818109"
                        y3="-3.311997"
                        z3="-0.402871"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.296434"
                        y3="-1.366172"
                        z3="0.583944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.124635"
                        y3="-3.117005"
                        z3="-0.274616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.285617"
                        y3="-0.849403"
                        z3="1.76021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.942224"
                        y3="0.042666"
                        z3="0.744317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.856158"
                        y3="1.42178"
                        z3="0.876988"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.640237"
                        y3="-0.509877"
                        z3="-0.326305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.454374"
                        y3="2.245398"
                        z3="-0.069221"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.235481"
                        y3="0.321504"
                        z3="-1.261803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.139593"
                        y3="1.700243"
                        z3="-1.145412"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.376589"
                        y3="4.295443"
                        z3="0.514126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.060474"
                        y3="3.903913"
                        z3="0.295857"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.658821"
                        y3="5.472493"
                        z3="1.196096"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.03031"
                        y3="4.700038"
                        z3="0.777781"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.618393"
                        y3="6.262557"
                        z3="1.660543"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.299328"
                        y3="5.878795"
                        z3="1.459594"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.181448"
                        y3="-1.243968"
                        z3="-0.554121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.194806"
                        y3="-3.456508"
                        z3="0.313163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.707526"
                        y3="-4.623335"
                        z3="-1.695891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.54234"
                        y3="-3.849116"
                        z3="-2.655496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.134671"
                        y3="-3.795105"
                        z3="-3.192655"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.770228"
                        y3="-1.262692"
                        z3="-3.361327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.818009"
                        y3="-1.263329"
                        z3="-2.599989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.492429"
                        y3="-0.297364"
                        z3="-1.921657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.471433"
                        y3="-4.336185"
                        z3="-0.331831"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.027199"
                        y3="-1.453437"
                        z3="2.282734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.744386"
                        y3="-0.266052"
                        z3="2.507586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.317939"
                        y3="1.84427"
                        z3="1.717012"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.722253"
                        y3="-1.584874"
                        z3="-0.430344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.777769"
                        y3="-0.104248"
                        z3="-2.096103"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.598733"
                        y3="2.351214"
                        z3="-1.87895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.82805"
                        y3="2.992004"
                        z3="-0.240163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.688816"
                        y3="5.768591"
                        z3="1.352715"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.993881"
                        y3="4.391882"
                        z3="0.610774"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.84438"
                        y3="7.180919"
                        z3="2.18729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.511146"
                        y3="6.493729"
                        z3="1.828004"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8809,-1.5723,-.3502;5.2268,-4.4154,-.0099;-1.4197,-1.8099,1.145;.0557,-.2127,.6224;-3.4524,3.6068,.0283;.6699,-2.4453,-1.5814;1.8157,-2.262,-.6219;.417,-2.4737,-.0886;.4896,-3.7523,-2.313;.2552,-1.2461,-2.3991;2.8181,-3.312,-.4029;-.2964,-1.3662,.5839;4.1246,-3.117,-.2746;-2.2856,-.8494,1.7602;-2.9422,.0427,.7443;-2.8562,1.4218,.877;-3.6402,-.5099,-.3263;-3.4544,2.2454,-.0692;-4.2355,.3215,-1.2618;-4.1396,1.7002,-1.1454;-2.3766,4.2954,.5141;-1.0605,3.9039,.2959;-2.6588,5.4725,1.1961;-.0303,4.7,.7778;-1.6184,6.2626,1.6605;-.2993,5.8788,1.4596;2.1814,-1.244,-.5541;.1948,-3.4565,.3132;.7075,-4.6233,-1.6959;-.5423,-3.8491,-2.6555;1.1347,-3.7951,-3.1927;.7702,-1.2627,-3.3613;-.818,-1.2633,-2.6;.4924,-.2974,-1.9217;2.4714,-4.3362,-.3318;-3.0272,-1.4534,2.2827;-1.7444,-.2661,2.5076;-2.3179,1.8443,1.717;-3.7223,-1.5849,-.4303;-4.7778,-.1042,-2.0961;-4.5987,2.3512,-1.8789;-.828,2.992,-.2402;-3.6888,5.7686,1.3527;.9939,4.3919,.6108;-1.8444,7.1809,2.1873;.5111,6.4937,1.828;</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">2469.9097175354 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">6.805e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.752 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">0.716 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.486 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.88092221"
                                 y3="-1.5722972"
                                 z3="-0.3501629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.22684115"
                                 y3="-4.41539359"
                                 z3="-0.0099027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.4196766"
                                 y3="-1.80987552"
                                 z3="1.14502156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.05567926"
                                 y3="-0.21273304"
                                 z3="0.62237226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.45237719"
                                 y3="3.6067722"
                                 z3="0.02831254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.66989455"
                                 y3="-2.44527412"
                                 z3="-1.58135299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.81572679"
                                 y3="-2.26204171"
                                 z3="-0.62185679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.41695329"
                                 y3="-2.47373954"
                                 z3="-0.08862239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.48959108"
                                 y3="-3.75232066"
                                 z3="-2.31298457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.25523341"
                                 y3="-1.24611162"
                                 z3="-2.39907254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.818109"
                                 y3="-3.31199736"
                                 z3="-0.40287138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.29643424"
                                 y3="-1.36617239"
                                 z3="0.58394374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.124635"
                                 y3="-3.11700476"
                                 z3="-0.27461608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.28561651"
                                 y3="-0.84940269"
                                 z3="1.7602096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.94222437"
                                 y3="0.04266615"
                                 z3="0.74431718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.85615802"
                                 y3="1.42177959"
                                 z3="0.87698837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.64023717"
                                 y3="-0.50987652"
                                 z3="-0.32630495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.45437353"
                                 y3="2.24539818"
                                 z3="-0.06922062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.23548063"
                                 y3="0.32150428"
                                 z3="-1.26180331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.13959285"
                                 y3="1.70024293"
                                 z3="-1.14541222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.37658889"
                                 y3="4.29544276"
                                 z3="0.51412555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.06047387"
                                 y3="3.90391327"
                                 z3="0.29585668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.65882096"
                                 y3="5.47249262"
                                 z3="1.19609646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.03030982"
                                 y3="4.70003806"
                                 z3="0.77778056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.6183931"
                                 y3="6.2625571"
                                 z3="1.66054251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.29932825"
                                 y3="5.87879457"
                                 z3="1.45959419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.18144765"
                                 y3="-1.24396817"
                                 z3="-0.55412068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.19480637"
                                 y3="-3.45650813"
                                 z3="0.31316289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.70752554"
                                 y3="-4.62333492"
                                 z3="-1.69589064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.54233951"
                                 y3="-3.84911599"
                                 z3="-2.65549633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.13467059"
                                 y3="-3.79510471"
                                 z3="-3.19265514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.77022759"
                                 y3="-1.26269167"
                                 z3="-3.36132724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.81800942"
                                 y3="-1.26332947"
                                 z3="-2.59998944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.49242859"
                                 y3="-0.29736418"
                                 z3="-1.92165736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.47143295"
                                 y3="-4.33618451"
                                 z3="-0.33183148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.0271991"
                                 y3="-1.45343737"
                                 z3="2.28273447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.744386"
                                 y3="-0.26605226"
                                 z3="2.50758617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.31793885"
                                 y3="1.84426974"
                                 z3="1.71701167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.72225269"
                                 y3="-1.58487433"
                                 z3="-0.43034381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.77776894"
                                 y3="-0.10424767"
                                 z3="-2.09610253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.5987334"
                                 y3="2.35121398"
                                 z3="-1.87894994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.82805012"
                                 y3="2.99200372"
                                 z3="-0.24016263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.68881605"
                                 y3="5.76859061"
                                 z3="1.35271549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.99388095"
                                 y3="4.39188215"
                                 z3="0.61077431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.84437972"
                                 y3="7.18091927"
                                 z3="2.18729031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.51114605"
                                 y3="6.49372925"
                                 z3="1.82800411">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8809,-1.5723,-.3502;5.2268,-4.4154,-.0099;-1.4197,-1.8099,1.145;.0557,-.2127,.6224;-3.4524,3.6068,.0283;.6699,-2.4453,-1.5814;1.8157,-2.262,-.6219;.417,-2.4737,-.0886;.4896,-3.7523,-2.313;.2552,-1.2461,-2.3991;2.8181,-3.312,-.4029;-.2964,-1.3662,.5839;4.1246,-3.117,-.2746;-2.2856,-.8494,1.7602;-2.9422,.0427,.7443;-2.8562,1.4218,.877;-3.6402,-.5099,-.3263;-3.4544,2.2454,-.0692;-4.2355,.3215,-1.2618;-4.1396,1.7002,-1.1454;-2.3766,4.2954,.5141;-1.0605,3.9039,.2959;-2.6588,5.4725,1.1961;-.0303,4.7,.7778;-1.6184,6.2626,1.6605;-.2993,5.8788,1.4596;2.1814,-1.244,-.5541;.1948,-3.4565,.3132;.7075,-4.6233,-1.6959;-.5423,-3.8491,-2.6555;1.1347,-3.7951,-3.1927;.7702,-1.2627,-3.3613;-.818,-1.2633,-2.6;.4924,-.2974,-1.9217;2.4714,-4.3362,-.3318;-3.0272,-1.4534,2.2827;-1.7444,-.2661,2.5076;-2.3179,1.8443,1.717;-3.7223,-1.5849,-.4303;-4.7778,-.1042,-2.0961;-4.5987,2.3512,-1.8789;-.8281,2.992,-.2402;-3.6888,5.7686,1.3527;.9939,4.3919,.6108;-1.8444,7.1809,2.1873;.5111,6.4937,1.828;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.880922"
                        y3="-1.572297"
                        z3="-0.350163"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.226841"
                        y3="-4.415394"
                        z3="-0.009903"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.419677"
                        y3="-1.809876"
                        z3="1.145022"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.055679"
                        y3="-0.212733"
                        z3="0.622372"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.452377"
                        y3="3.606772"
                        z3="0.028313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.669895"
                        y3="-2.445274"
                        z3="-1.581353"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.815727"
                        y3="-2.262042"
                        z3="-0.621857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.416953"
                        y3="-2.47374"
                        z3="-0.088622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.489591"
                        y3="-3.752321"
                        z3="-2.312985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.255233"
                        y3="-1.246112"
                        z3="-2.399073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.818109"
                        y3="-3.311997"
                        z3="-0.402871"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.296434"
                        y3="-1.366172"
                        z3="0.583944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.124635"
                        y3="-3.117005"
                        z3="-0.274616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.285617"
                        y3="-0.849403"
                        z3="1.76021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.942224"
                        y3="0.042666"
                        z3="0.744317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.856158"
                        y3="1.42178"
                        z3="0.876988"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.640237"
                        y3="-0.509877"
                        z3="-0.326305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.454374"
                        y3="2.245398"
                        z3="-0.069221"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.235481"
                        y3="0.321504"
                        z3="-1.261803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.139593"
                        y3="1.700243"
                        z3="-1.145412"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.376589"
                        y3="4.295443"
                        z3="0.514126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.060474"
                        y3="3.903913"
                        z3="0.295857"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.658821"
                        y3="5.472493"
                        z3="1.196096"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.03031"
                        y3="4.700038"
                        z3="0.777781"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.618393"
                        y3="6.262557"
                        z3="1.660543"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.299328"
                        y3="5.878795"
                        z3="1.459594"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.181448"
                        y3="-1.243968"
                        z3="-0.554121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.194806"
                        y3="-3.456508"
                        z3="0.313163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.707526"
                        y3="-4.623335"
                        z3="-1.695891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.54234"
                        y3="-3.849116"
                        z3="-2.655496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.134671"
                        y3="-3.795105"
                        z3="-3.192655"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.770228"
                        y3="-1.262692"
                        z3="-3.361327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.818009"
                        y3="-1.263329"
                        z3="-2.599989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.492429"
                        y3="-0.297364"
                        z3="-1.921657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.471433"
                        y3="-4.336185"
                        z3="-0.331831"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.027199"
                        y3="-1.453437"
                        z3="2.282734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.744386"
                        y3="-0.266052"
                        z3="2.507586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.317939"
                        y3="1.84427"
                        z3="1.717012"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.722253"
                        y3="-1.584874"
                        z3="-0.430344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.777769"
                        y3="-0.104248"
                        z3="-2.096103"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.598733"
                        y3="2.351214"
                        z3="-1.87895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.82805"
                        y3="2.992004"
                        z3="-0.240163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.688816"
                        y3="5.768591"
                        z3="1.352715"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.993881"
                        y3="4.391882"
                        z3="0.610774"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.84438"
                        y3="7.180919"
                        z3="2.18729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.511146"
                        y3="6.493729"
                        z3="1.828004"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8809,-1.5723,-.3502;5.2268,-4.4154,-.0099;-1.4197,-1.8099,1.145;.0557,-.2127,.6224;-3.4524,3.6068,.0283;.6699,-2.4453,-1.5814;1.8157,-2.262,-.6219;.417,-2.4737,-.0886;.4896,-3.7523,-2.313;.2552,-1.2461,-2.3991;2.8181,-3.312,-.4029;-.2964,-1.3662,.5839;4.1246,-3.117,-.2746;-2.2856,-.8494,1.7602;-2.9422,.0427,.7443;-2.8562,1.4218,.877;-3.6402,-.5099,-.3263;-3.4544,2.2454,-.0692;-4.2355,.3215,-1.2618;-4.1396,1.7002,-1.1454;-2.3766,4.2954,.5141;-1.0605,3.9039,.2959;-2.6588,5.4725,1.1961;-.0303,4.7,.7778;-1.6184,6.2626,1.6605;-.2993,5.8788,1.4596;2.1814,-1.244,-.5541;.1948,-3.4565,.3132;.7075,-4.6233,-1.6959;-.5423,-3.8491,-2.6555;1.1347,-3.7951,-3.1927;.7702,-1.2627,-3.3613;-.818,-1.2633,-2.6;.4924,-.2974,-1.9217;2.4714,-4.3362,-.3318;-3.0272,-1.4534,2.2827;-1.7444,-.2661,2.5076;-2.3179,1.8443,1.717;-3.7223,-1.5849,-.4303;-4.7778,-.1042,-2.0961;-4.5987,2.3512,-1.8789;-.828,2.992,-.2402;-3.6888,5.7686,1.3527;.9939,4.3919,.6108;-1.8444,7.1809,2.1873;.5111,6.4937,1.828;</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">2708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795.7049</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1561.6334</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! (  0.8s)</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">-1958.44987856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2469.90971754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4428.35959610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7593.78866920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3165.42907311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02540129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00649783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55661927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301823</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000169168248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000169168248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000338336497</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.505383628330</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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16.4317 16.4451 16.6004 16.6269 16.7979 16.8999 16.9784 16.9903 17.1961 17.5582 17.6581 17.6860 17.7933 18.0027 18.2651 18.3099 18.4526 18.5489 18.8679 18.9907 19.1392 19.2637 19.3438 19.5129 19.7416 19.8499 19.9267 20.0146 20.1391 20.3369 20.3712 20.5050 20.6710 20.7381 20.8655 20.9994 21.2024 21.2271 21.3676 21.3952 21.5329 21.7069 21.7778 21.8965 21.9206 22.0191 22.3550 22.5789 22.6310 22.8141 23.0004 23.1761 23.3189 23.3414 23.5913 23.6892 23.8342 23.9137 24.0770 24.1878 24.3629 24.6334 24.6781 24.9108 24.9574 25.0590 25.2979 25.4374 25.5580 25.7715 25.9992 26.0218 26.3313 26.4558 26.9223 27.0668 27.1694 27.2191 27.3428 27.4743 27.6913 27.8491 27.8646 28.0527 28.2862 28.4834 28.5661 28.7645 28.8251 29.0189 29.0547 29.2778 29.3445 29.5347 29.7060 29.8117 29.9123 30.0182 30.0657 30.2152 30.3813 30.4498 30.6354 30.7383 30.8552 30.9352 31.2793 31.4169 31.4276 31.5723 31.7632 31.9920 32.0735 32.3164 32.4776 32.4967 32.6577 32.7129 32.9667 33.0189 33.3938 33.4678 33.6255 33.6880 33.8642 34.0719 34.2983 34.3293 34.5272 34.5989 34.7243 35.0230 35.0444 35.0935 35.2148 35.5257 35.5552 35.7078 35.8507 36.0682 36.2056 36.4535 36.4683 36.6804 36.7760 36.9011 37.0162 37.1531 37.2925 37.4090 37.4921 37.7068 37.9977 38.0894 38.1381 38.2589 38.4648 38.4923 38.7052 38.7939 38.8923 39.0552 39.0960 39.3075 39.4317 39.6160 39.7937 39.9205 40.1732 40.3958 40.4994 40.8035 40.8921 40.9826 41.1154 41.1982 41.3432 41.3544 41.6090 41.8815 42.0175 42.0639 42.2513 42.4211 42.5472 42.6695 42.7209 42.9497 43.0598 43.3207 43.3778 43.6517 43.8355 43.9273 44.0167 44.2066 44.3519 44.4267 44.4434 44.6469 44.7214 44.8859 45.0740 45.3205 45.4622 45.6090 45.7310 45.8799 45.9053 46.0598 46.2146 46.3775 46.4735 46.7237 46.7862 47.1294 47.3091 47.3876 47.5816 47.7194 48.0005 48.1679 48.1801 48.5538 48.5986 48.8333 48.9695 49.1927 49.3137 49.3537 49.7287 49.7367 50.0236 50.2022 50.4578 50.6304 50.7219 50.7884 50.8507 51.1392 51.2302 51.4087 51.4456 51.6504 51.7230 52.0542 52.1389 52.3777 52.4385 52.5170 52.7250 52.9651 53.0328 53.2227 53.3480 53.5060 53.7283 54.1059 54.5056 54.8521 54.9066 55.1275 55.5257 55.7948 55.9088 56.0860 56.3623 56.5081 56.5693 57.0386 57.0793 57.1258 57.2170 57.3197 57.4629 57.8513 58.0396 58.2403 58.3212 58.4842 58.6187 58.9024 59.0212 59.0589 59.3229 59.4732 59.6459 59.9924 60.0435 60.1061 60.2592 60.6088 60.8229 61.0431 61.4347 61.7283 61.7907 62.1477 62.4071 62.4885 62.9154 62.9853 63.1251 63.2258 63.3842 63.6748 63.8527 64.0343 64.1845 64.3544 64.5196 64.7989 64.9503 65.0344 65.2605 65.3975 65.6562 65.9119 66.1660 66.3004 66.5165 66.8792 66.9648 67.2745 67.5915 67.6879 67.9153 67.9300 68.2469 68.4357 68.6206 68.9009 69.0289 69.5042 69.7295 69.8785 70.0228 70.2811 70.9240 71.4211 71.4816 71.8215 72.2034 72.5935 73.1209 73.1800 73.3062 73.5503 73.7264 73.9042 74.0787 74.2268 74.5714 74.7935 74.8078 75.0180 75.2606 75.6774 75.8724 76.2847 76.3948 76.4888 76.5685 76.7670 76.8579 76.9007 77.3501 77.5571 77.7152 77.7616 77.9945 78.1396 78.3680 78.5987 78.7730 78.9139 78.9731 79.1194 79.1729 79.2926 79.4991 79.5628 79.5984 79.6644 79.9032 79.9954 80.1114 80.2035 80.2928 80.3742 80.6630 80.7251 81.1597 81.4571 81.5316 81.8074 81.8912 82.1021 82.2161 82.2840 82.3724 82.5318 82.7042 82.7318 82.9219 83.1486 83.2924 83.3533 83.4163 83.6779 83.8066 83.9603 84.4091 84.4994 84.5561 84.6694 84.7322 84.7624 85.0765 85.1455 85.2184 85.3270 85.4400 85.6226 85.7340 85.8360 85.9775 86.1408 86.2564 86.3111 86.4405 86.5501 86.6903 86.9021 87.1696 87.1876 87.3429 87.5228 87.7307 87.9811 88.0488 88.2131 88.3574 88.4429 88.5310 88.5954 88.8699 89.0303 89.1134 89.2370 89.3555 89.4232 89.5334 89.7260 89.7908 89.9621 90.0737 90.1989 90.3691 90.4781 90.7274 90.8300 90.9030 91.1185 91.3395 91.4666 91.5704 91.7975 92.0468 92.1154 92.2951 92.4656 92.5358 92.6889 92.7968 92.8998 92.9732 93.1577 93.2678 93.3327 93.3600 93.5503 93.6191 93.6576 93.9641 94.0692 94.1159 94.3086 94.3876 94.4938 94.5642 94.7856 94.9069 94.9828 95.0605 95.2899 95.3774 95.5892 95.7252 95.7913 96.0348 96.1475 96.4617 96.5465 96.7234 96.8918 96.9510 97.1511 97.3639 97.3781 97.4669 97.7174 97.7431 97.8507 98.0093 98.3175 98.3833 98.5407 98.6258 98.7581 99.0532 99.2115 99.2833 99.4223 99.5355 99.6661 99.9421 100.0062 100.3728 100.4760 100.8136 101.0112 101.0758 101.2035 101.4218 101.6142 102.0396 102.2021 102.5232 102.7181 102.7921 102.8579 103.0697 103.3068 103.5804 103.9178 103.9480 104.2857 104.3359 104.4131 104.8329 104.8622 104.9796 105.0718 105.2557 105.5012 105.5453 105.6393 105.7907 105.8283 105.9983 106.0704 106.2439 106.4332 106.4608 106.8634 106.9206 107.1646 107.3307 107.5154 107.5601 107.6479 107.6596 107.8565 108.0389 108.2306 108.4363 108.6793 109.1707 109.2480 109.3685 109.5688 109.7245 109.8784 109.9516 110.1899 110.4592 110.7299 110.7622 110.8868 111.1608 111.3706 111.4202 111.5126 111.7406 111.8479 112.0961 112.3510 112.5020 112.7813 113.0266 113.2020 113.3983 113.6133 113.6578 113.7526 114.0502 114.4004 114.4782 114.5541 114.7526 114.9771 115.0835 115.4027 115.4715 115.5003 115.5801 116.0044 116.2086 116.4196 116.5890 116.6717 116.7953 116.8722 117.0405 117.3230 117.3708 117.4847 117.5714 117.6665 117.7465 117.9305 117.9867 118.1808 118.3915 118.5058 118.5227 118.6309 118.7921 118.8762 119.0368 119.1300 119.3076 119.4616 119.7650 120.2417 120.3161 120.3931 120.5972 120.7666 121.0334 121.3117 121.3554 121.5612 121.6941 122.0591 122.1143 122.2884 122.3427 122.5745 122.8300 123.5047 123.6982 123.9604 124.0725 124.2337 124.4369 125.0455 125.3159 125.7435 125.9377 126.1844 126.2805 126.3080 126.6192 127.6358 127.8618 128.2599 128.3673 128.6984 128.9754 129.0754 129.2951 129.5427 129.6198 129.8105 129.9847 130.1852 130.2854 130.5702 130.7976 130.8306 131.0972 131.2736 131.4279 131.6863 131.7790 131.9280 132.1630 132.2582 132.3528 132.8607 133.0717 133.3305 133.5406 133.8263 134.3995 134.5335 134.7045 135.1540 135.1702 135.2868 135.6832 136.0890 136.4985 136.7354 137.0824 137.4446 137.7940 138.0595 138.4708 138.6205 138.7024 138.8095 139.2514 139.4396 139.6348 139.8705 140.6711 140.7885 141.1005 141.3773 141.6576 141.8672 142.5843 143.1306 143.4476 143.8664 144.0059 144.2255 144.4090 144.4490 144.5654 145.1057 145.1631 145.5239 145.7402 145.9374 146.3113 146.5327 146.7571 147.0856 147.4190 147.7825 147.8911 148.0736 148.3108 148.4292 148.5240 149.1304 149.3302 149.7733 149.8857 150.1407 150.4358 150.6069 150.9115 151.3133 151.6755 151.8382 152.3808 152.4553 152.6814 153.0564 153.5036 153.8060 154.2095 154.5864 154.6388 155.2201 156.0595 156.1907 156.5631 156.7403 156.8895 157.2126 157.8307 158.1587 158.7548 159.1089 159.5176 159.8083 159.9949 160.4098 160.9765 161.9944 162.0660 162.5879 163.4034 163.7410 164.3820 164.9848 167.2462 168.7827 170.0155 171.4429 172.1542 172.8231 173.1019 174.4598 176.0252 177.9900 178.0681 179.9213 180.8377 182.0550 185.3296 186.2164 186.7354 187.6029 189.0618 189.2792 192.2939 192.3764 193.4713 194.9981 196.4260 199.2098 202.5200 204.8743 206.6349 206.8507 221.3584 221.7132 222.4231 222.9542 222.9649 223.5580 225.7810 225.9896 227.9148 229.2985 294.5247 294.7894 295.7292 297.1488 308.5435 313.3338 609.1306 617.9385 620.1239 626.1462 629.0980 631.0190 631.9655 634.1137 634.3435 635.1480 635.4125 635.6745 636.7688 637.5803 638.9202 640.3502 643.0627 647.6555 650.5760 657.2524 658.0728 701.4200 707.6382 1199.8951 1210.0082 1215.0212</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">-0.056504 -0.061862 -0.280014 -0.455780 -0.326396 0.091021 0.027134 -0.076939 -0.266837 -0.262635 -0.204811 0.383272 0.040221 0.088119 0.042332 -0.226344 -0.274970 0.307958 -0.097320 -0.261787 0.316707 -0.214254 -0.265546 -0.140578 -0.113685 -0.194758 0.075844 0.097916 0.090065 0.098623 0.100847 0.100425 0.095236 0.093269 0.129261 0.125976 0.115568 0.144383 0.139164 0.157128 0.146268 0.156561 0.143901 0.158614 0.157486 0.157722</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">17.0565 17.0619 8.2800 8.4558 8.3264 5.9090 5.9729 6.0769 6.2668 6.2626 6.2048 5.6167 5.9598 5.9119 5.9577 6.2263 6.2750 5.6920 6.0973 6.2618 5.6833 6.2143 6.2655 6.1406 6.1137 6.1948 0.9242 0.9021 0.9099 0.9014 0.8992 0.8996 0.9048 0.9067 0.8707 0.8740 0.8844 0.8556 0.8608 0.8429 0.8537 0.8434 0.8561 0.8414 0.8425 0.8423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0565 -0.0619 -0.2800 -0.4558 -0.3264 0.0910 0.0271 -0.0769 -0.2668 -0.2626 -0.2048 0.3833 0.0402 0.0881 0.0423 -0.2263 -0.2750 0.3080 -0.0973 -0.2618 0.3167 -0.2143 -0.2655 -0.1406 -0.1137 -0.1948 0.0758 0.0979 0.0901 0.0986 0.1008 0.1004 0.0952 0.0933 0.1293 0.1260 0.1156 0.1444 0.1392 0.1571 0.1463 0.1566 0.1439 0.1586 0.1575 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2692 1.2429 2.1213 2.0522 2.0859 3.7395 3.8761 3.8010 3.9033 3.9081 3.8972 4.2317 4.2098 3.8023 3.6008 3.9364 3.9572 3.7012 3.8727 4.0239 3.6746 3.9100 4.0123 3.8917 3.8781 3.9142 1.0504 1.0324 1.0055 1.0010 1.0013 1.0016 1.0016 1.0156 1.0185 0.9915 1.0091 1.0075 1.0119 0.9887 1.0072 1.0000 1.0098 0.9905 0.9890 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2692 1.2429 2.1213 2.0522 2.0859 3.7395 3.8761 3.8010 3.9033 3.9081 3.8972 4.2317 4.2098 3.8023 3.6008 3.9364 3.9572 3.7012 3.8727 4.0239 3.6746 3.9100 4.0123 3.8917 3.8781 3.9142 1.0504 1.0324 1.0055 1.0010 1.0013 1.0016 1.0016 1.0156 1.0185 0.9915 1.0091 1.0075 1.0119 0.9887 1.0072 1.0000 1.0098 0.9905 0.9890 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1866 1.1565 1.1826 0.8628 1.9151 0.9531 0.9466 0.9039 0.8588 0.9491 0.9506 0.9348 1.0352 0.9876 1.0190 1.0062 0.9883 0.9867 0.9939 0.9895 0.9940 0.9844 1.8553 0.9520 0.9205 0.9726 1.0179 1.3720 1.3467 1.3679 0.9666 1.4318 0.9978 1.3870 1.4239 0.9824 0.9833 1.3482 1.3720 1.4180 0.9654 1.4384 0.9863 1.4181 0.9767 1.4014 0.9783 0.9830</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">-0.022680489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472559051734</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.23018 30.06311 -1.16707 11.50933 -12.65048 -1.14115 -7.15968 6.96016 -0.19951</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.17976</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
