<?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="5.235333"
                        y3="-2.986194"
                        z3="-0.736465"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.173258"
                        y3="-4.146023"
                        z3="1.904044"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.629514"
                        y3="-0.828348"
                        z3="-0.237898"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.617365"
                        y3="-1.095484"
                        z3="-2.068101"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.24805"
                        y3="4.190167"
                        z3="1.505177"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.883638"
                        y3="-4.034839"
                        z3="-1.045129"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.09183"
                        y3="-3.25418"
                        z3="-0.614348"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.701121"
                        y3="-2.722083"
                        z3="-0.311522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.478332"
                        y3="-5.27481"
                        z3="-0.283876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.614733"
                        y3="-4.14773"
                        z3="-2.526313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.939686"
                        y3="-3.68158"
                        z3="0.503811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.249201"
                        y3="-1.487819"
                        z3="-0.986742"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.264367"
                        y3="-3.608586"
                        z3="0.54193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.172589"
                        y3="0.381232"
                        z3="-0.77239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.170121"
                        y3="0.930713"
                        z3="0.204349"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.217073"
                        y3="2.305128"
                        z3="0.404258"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.077439"
                        y3="0.105675"
                        z3="0.864214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.182059"
                        y3="2.852101"
                        z3="1.242155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.017577"
                        y3="0.662087"
                        z3="1.717914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.084199"
                        y3="2.034741"
                        z3="1.906456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.986479"
                        y3="5.109283"
                        z3="0.526213"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.454723"
                        y3="4.964258"
                        z3="-0.774827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.28013"
                        y3="6.243812"
                        z3="0.901177"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.196072"
                        y3="5.963522"
                        z3="-1.702106"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.040325"
                        y3="7.240547"
                        z3="-0.033916"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.489607"
                        y3="7.103237"
                        z3="-1.340158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.601347"
                        y3="-2.740792"
                        z3="-1.421885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.369302"
                        y3="-2.819409"
                        z3="0.716186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.079724"
                        y3="-6.130074"
                        z3="-0.598016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.580822"
                        y3="-5.172834"
                        z3="0.79579"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.566949"
                        y3="-5.514096"
                        z3="-0.487534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.059221"
                        y3="-5.071485"
                        z3="-2.902973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.458058"
                        y3="-4.194838"
                        z3="-2.726626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.031523"
                        y3="-3.327038"
                        z3="-3.105757"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.452382"
                        y3="-4.089601"
                        z3="1.381427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.376741"
                        y3="1.10632"
                        z3="-0.955936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.660118"
                        y3="0.175698"
                        z3="-1.729669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.49539"
                        y3="2.942829"
                        z3="-0.093397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.059245"
                        y3="-0.966625"
                        z3="0.717193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.720608"
                        y3="0.021483"
                        z3="2.234771"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.825851"
                        y3="2.468339"
                        z3="2.565611"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.019217"
                        y3="4.087819"
                        z3="-1.06859"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.926738"
                        y3="6.346028"
                        z3="1.919965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.55893"
                        y3="5.849348"
                        z3="-2.715674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.49076"
                        y3="8.124762"
                        z3="0.262958"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.295462"
                        y3="7.879061"
                        z3="-2.069068"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:5.2353,-2.9862,-.7365;5.1733,-4.146,1.904;-.6295,-.8283,-.2379;.6174,-1.0955,-2.0681;-3.2481,4.1902,1.5052;.8836,-4.0348,-1.0451;2.0918,-3.2542,-.6143;.7011,-2.7221,-.3115;.4783,-5.2748,-.2839;.6147,-4.1477,-2.5263;2.9397,-3.6816,.5038;.2492,-1.4878,-.9867;4.2644,-3.6086,.5419;-1.1726,.3812,-.7724;-2.1701,.9307,.2043;-2.2171,2.3051,.4043;-3.0774,.1057,.8642;-3.1821,2.8521,1.2422;-4.0176,.6621,1.7179;-4.0842,2.0347,1.9065;-2.9865,5.1093,.5262;-3.4547,4.9643,-.7748;-2.2801,6.2438,.9012;-3.1961,5.9635,-1.7021;-2.0403,7.2405,-.0339;-2.4896,7.1032,-1.3402;2.6013,-2.7408,-1.4219;.3693,-2.8194,.7162;1.0797,-6.1301,-.598;.5808,-5.1728,.7958;-.5669,-5.5141,-.4875;1.0592,-5.0715,-2.903;-.4581,-4.1948,-2.7266;1.0315,-3.327,-3.1058;2.4524,-4.0896,1.3814;-.3767,1.1063,-.9559;-1.6601,.1757,-1.7297;-1.4954,2.9428,-.0934;-3.0592,-.9666,.7172;-4.7206,.0215,2.2348;-4.8259,2.4683,2.5656;-4.0192,4.0878,-1.0686;-1.9267,6.346,1.92;-3.5589,5.8493,-2.7157;-1.4908,8.1248,.263;-2.2955,7.8791,-2.0691;</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">2356.3396092898 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.311e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 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">0.649 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.359 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="5.23533317"
                                 y3="-2.98619375"
                                 z3="-0.73646507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.17325761"
                                 y3="-4.1460225"
                                 z3="1.90404376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.62951441"
                                 y3="-0.82834759"
                                 z3="-0.23789825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.61736497"
                                 y3="-1.09548441"
                                 z3="-2.06810147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.2480503"
                                 y3="4.19016702"
                                 z3="1.50517656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.88363826"
                                 y3="-4.0348389"
                                 z3="-1.04512862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.09182971"
                                 y3="-3.25417986"
                                 z3="-0.61434771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.70112136"
                                 y3="-2.72208303"
                                 z3="-0.31152246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.47833187"
                                 y3="-5.27481012"
                                 z3="-0.28387622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.6147332"
                                 y3="-4.14773047"
                                 z3="-2.52631329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.93968559"
                                 y3="-3.68158008"
                                 z3="0.50381108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.2492008"
                                 y3="-1.48781882"
                                 z3="-0.98674197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.26436695"
                                 y3="-3.60858597"
                                 z3="0.54192971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.17258908"
                                 y3="0.38123166"
                                 z3="-0.77239038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.1701212"
                                 y3="0.93071254"
                                 z3="0.20434898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.21707286"
                                 y3="2.30512785"
                                 z3="0.40425837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.07743899"
                                 y3="0.10567483"
                                 z3="0.86421387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.18205903"
                                 y3="2.85210139"
                                 z3="1.24215522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.01757665"
                                 y3="0.66208733"
                                 z3="1.71791364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.08419873"
                                 y3="2.03474117"
                                 z3="1.90645597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.98647889"
                                 y3="5.10928323"
                                 z3="0.52621309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.45472336"
                                 y3="4.9642577"
                                 z3="-0.7748268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.28012991"
                                 y3="6.24381195"
                                 z3="0.9011769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.19607245"
                                 y3="5.9635222"
                                 z3="-1.70210558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.04032457"
                                 y3="7.24054688"
                                 z3="-0.03391578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.48960728"
                                 y3="7.10323656"
                                 z3="-1.34015832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.60134669"
                                 y3="-2.74079223"
                                 z3="-1.4218851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.36930162"
                                 y3="-2.81940929"
                                 z3="0.71618629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.07972423"
                                 y3="-6.13007442"
                                 z3="-0.5980158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.5808218"
                                 y3="-5.17283404"
                                 z3="0.79579037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.56694883"
                                 y3="-5.51409609"
                                 z3="-0.48753365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.0592211"
                                 y3="-5.07148469"
                                 z3="-2.90297256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.4580578"
                                 y3="-4.19483817"
                                 z3="-2.72662604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.03152344"
                                 y3="-3.3270378"
                                 z3="-3.10575685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.4523816"
                                 y3="-4.08960145"
                                 z3="1.38142699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.37674109"
                                 y3="1.10631995"
                                 z3="-0.9559356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.66011765"
                                 y3="0.17569822"
                                 z3="-1.72966898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.49539049"
                                 y3="2.94282883"
                                 z3="-0.09339716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.05924456"
                                 y3="-0.96662486"
                                 z3="0.71719319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.72060771"
                                 y3="0.02148251"
                                 z3="2.23477096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.82585111"
                                 y3="2.46833907"
                                 z3="2.56561114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.01921659"
                                 y3="4.08781905"
                                 z3="-1.06858969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.92673774"
                                 y3="6.34602765"
                                 z3="1.91996475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.55893024"
                                 y3="5.84934829"
                                 z3="-2.71567401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.49075995"
                                 y3="8.12476237"
                                 z3="0.26295792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.29546209"
                                 y3="7.87906102"
                                 z3="-2.06906803">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" 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:5.2353,-2.9862,-.7365;5.1733,-4.146,1.904;-.6295,-.8283,-.2379;.6174,-1.0955,-2.0681;-3.2481,4.1902,1.5052;.8836,-4.0348,-1.0451;2.0918,-3.2542,-.6143;.7011,-2.7221,-.3115;.4783,-5.2748,-.2839;.6147,-4.1477,-2.5263;2.9397,-3.6816,.5038;.2492,-1.4878,-.9867;4.2644,-3.6086,.5419;-1.1726,.3812,-.7724;-2.1701,.9307,.2043;-2.2171,2.3051,.4043;-3.0774,.1057,.8642;-3.1821,2.8521,1.2422;-4.0176,.6621,1.7179;-4.0842,2.0347,1.9065;-2.9865,5.1093,.5262;-3.4547,4.9643,-.7748;-2.2801,6.2438,.9012;-3.1961,5.9635,-1.7021;-2.0403,7.2405,-.0339;-2.4896,7.1032,-1.3402;2.6013,-2.7408,-1.4219;.3693,-2.8194,.7162;1.0797,-6.1301,-.598;.5808,-5.1728,.7958;-.5669,-5.5141,-.4875;1.0592,-5.0715,-2.903;-.4581,-4.1948,-2.7266;1.0315,-3.327,-3.1058;2.4524,-4.0896,1.3814;-.3767,1.1063,-.9559;-1.6601,.1757,-1.7297;-1.4954,2.9428,-.0934;-3.0592,-.9666,.7172;-4.7206,.0215,2.2348;-4.8259,2.4683,2.5656;-4.0192,4.0878,-1.0686;-1.9267,6.346,1.92;-3.5589,5.8493,-2.7157;-1.4908,8.1248,.263;-2.2955,7.8791,-2.0691;</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="5.235333"
                        y3="-2.986194"
                        z3="-0.736465"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.173258"
                        y3="-4.146023"
                        z3="1.904044"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.629514"
                        y3="-0.828348"
                        z3="-0.237898"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.617365"
                        y3="-1.095484"
                        z3="-2.068101"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.24805"
                        y3="4.190167"
                        z3="1.505177"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.883638"
                        y3="-4.034839"
                        z3="-1.045129"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.09183"
                        y3="-3.25418"
                        z3="-0.614348"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.701121"
                        y3="-2.722083"
                        z3="-0.311522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.478332"
                        y3="-5.27481"
                        z3="-0.283876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.614733"
                        y3="-4.14773"
                        z3="-2.526313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.939686"
                        y3="-3.68158"
                        z3="0.503811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.249201"
                        y3="-1.487819"
                        z3="-0.986742"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.264367"
                        y3="-3.608586"
                        z3="0.54193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.172589"
                        y3="0.381232"
                        z3="-0.77239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.170121"
                        y3="0.930713"
                        z3="0.204349"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.217073"
                        y3="2.305128"
                        z3="0.404258"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.077439"
                        y3="0.105675"
                        z3="0.864214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.182059"
                        y3="2.852101"
                        z3="1.242155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.017577"
                        y3="0.662087"
                        z3="1.717914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.084199"
                        y3="2.034741"
                        z3="1.906456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.986479"
                        y3="5.109283"
                        z3="0.526213"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.454723"
                        y3="4.964258"
                        z3="-0.774827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.28013"
                        y3="6.243812"
                        z3="0.901177"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.196072"
                        y3="5.963522"
                        z3="-1.702106"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.040325"
                        y3="7.240547"
                        z3="-0.033916"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.489607"
                        y3="7.103237"
                        z3="-1.340158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.601347"
                        y3="-2.740792"
                        z3="-1.421885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.369302"
                        y3="-2.819409"
                        z3="0.716186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.079724"
                        y3="-6.130074"
                        z3="-0.598016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.580822"
                        y3="-5.172834"
                        z3="0.79579"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.566949"
                        y3="-5.514096"
                        z3="-0.487534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.059221"
                        y3="-5.071485"
                        z3="-2.902973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.458058"
                        y3="-4.194838"
                        z3="-2.726626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.031523"
                        y3="-3.327038"
                        z3="-3.105757"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.452382"
                        y3="-4.089601"
                        z3="1.381427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.376741"
                        y3="1.10632"
                        z3="-0.955936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.660118"
                        y3="0.175698"
                        z3="-1.729669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.49539"
                        y3="2.942829"
                        z3="-0.093397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.059245"
                        y3="-0.966625"
                        z3="0.717193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.720608"
                        y3="0.021483"
                        z3="2.234771"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.825851"
                        y3="2.468339"
                        z3="2.565611"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.019217"
                        y3="4.087819"
                        z3="-1.06859"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.926738"
                        y3="6.346028"
                        z3="1.919965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.55893"
                        y3="5.849348"
                        z3="-2.715674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.49076"
                        y3="8.124762"
                        z3="0.262958"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.295462"
                        y3="7.879061"
                        z3="-2.069068"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:5.2353,-2.9862,-.7365;5.1733,-4.146,1.904;-.6295,-.8283,-.2379;.6174,-1.0955,-2.0681;-3.2481,4.1902,1.5052;.8836,-4.0348,-1.0451;2.0918,-3.2542,-.6143;.7011,-2.7221,-.3115;.4783,-5.2748,-.2839;.6147,-4.1477,-2.5263;2.9397,-3.6816,.5038;.2492,-1.4878,-.9867;4.2644,-3.6086,.5419;-1.1726,.3812,-.7724;-2.1701,.9307,.2043;-2.2171,2.3051,.4043;-3.0774,.1057,.8642;-3.1821,2.8521,1.2422;-4.0176,.6621,1.7179;-4.0842,2.0347,1.9065;-2.9865,5.1093,.5262;-3.4547,4.9643,-.7748;-2.2801,6.2438,.9012;-3.1961,5.9635,-1.7021;-2.0403,7.2405,-.0339;-2.4896,7.1032,-1.3402;2.6013,-2.7408,-1.4219;.3693,-2.8194,.7162;1.0797,-6.1301,-.598;.5808,-5.1728,.7958;-.5669,-5.5141,-.4875;1.0592,-5.0715,-2.903;-.4581,-4.1948,-2.7266;1.0315,-3.327,-3.1058;2.4524,-4.0896,1.3814;-.3767,1.1063,-.9559;-1.6601,.1757,-1.7297;-1.4954,2.9428,-.0934;-3.0592,-.9666,.7172;-4.7206,.0215,2.2348;-4.8259,2.4683,2.5656;-4.0192,4.0878,-1.0686;-1.9267,6.346,1.92;-3.5589,5.8493,-2.7157;-1.4908,8.1248,.263;-2.2955,7.8791,-2.0691;</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">2698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2794.5067</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1562.3805</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45030167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2356.33960929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4314.78991096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7366.00265174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3051.21274078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02540956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99354714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.54324547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302531</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999944716627</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999944716627</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999889433253</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.502468956238</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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16.2154 16.2982 16.4807 16.6431 16.6551 16.7740 16.8372 16.9346 17.0853 17.1873 17.3942 17.4788 17.6614 17.8183 17.9059 18.0909 18.2073 18.4483 18.7255 18.8601 18.9459 19.1731 19.2091 19.3931 19.4928 19.6272 19.7258 19.8094 20.0505 20.1062 20.2179 20.4513 20.4851 20.6509 20.7398 20.7768 20.9897 21.0529 21.2666 21.3220 21.3816 21.4549 21.7052 21.7458 21.8512 22.0191 22.1675 22.2689 22.5749 22.8068 22.8380 23.0747 23.1696 23.4020 23.5434 23.5880 23.8110 23.8705 23.9988 24.1184 24.2447 24.4666 24.5727 24.6081 24.8325 24.9802 25.1883 25.2772 25.4023 25.5992 25.7485 25.8999 26.3798 26.3882 26.4602 26.6244 26.8481 27.0269 27.1188 27.3030 27.4781 27.4820 27.8543 27.9903 28.0807 28.2405 28.3147 28.5774 28.7405 28.8707 28.9174 29.0190 29.1600 29.3764 29.4569 29.4849 29.6510 29.6960 29.9668 30.0691 30.0968 30.2558 30.3964 30.4544 30.5458 30.7780 30.9946 31.0614 31.2144 31.4205 31.4574 31.5695 31.6319 32.0154 32.2542 32.3760 32.5090 32.5651 32.8123 32.8913 32.9949 33.0708 33.3892 33.5002 33.6263 33.7790 34.0818 34.1834 34.2547 34.3086 34.6552 34.8401 34.9694 35.0802 35.1830 35.2362 35.4691 35.5942 35.6656 35.9074 36.0692 36.1100 36.2652 36.4837 36.5394 36.7375 37.0064 37.1152 37.2428 37.3917 37.5505 37.5822 37.8607 38.0176 38.1649 38.1983 38.3423 38.4759 38.5746 38.7125 38.7544 39.0087 39.0459 39.2252 39.3886 39.4052 39.4559 39.8116 39.9371 40.2025 40.2470 40.4319 40.4942 40.6980 40.8574 40.9848 41.2245 41.3165 41.4611 41.7631 41.9243 41.9805 42.0920 42.2375 42.3295 42.4900 42.6058 42.8054 42.8875 43.0104 43.2093 43.3005 43.4265 43.6217 43.8379 43.8965 43.9552 44.1394 44.2570 44.2966 44.4216 44.4969 44.6438 44.8503 45.1288 45.2513 45.5387 45.7898 45.9035 46.0029 46.0527 46.2860 46.3195 46.4933 46.5884 46.6729 46.7487 47.2853 47.4419 47.5267 47.7235 47.7545 48.0310 48.2372 48.4722 48.6889 48.7540 48.9069 48.9652 49.3458 49.3585 49.5254 49.8564 50.1673 50.2844 50.4502 50.6103 50.7279 50.8015 50.9250 51.1224 51.2027 51.5707 51.6172 51.7480 51.9853 52.0652 52.2017 52.4181 52.4716 52.5796 52.8049 52.8808 52.9769 53.1970 53.3660 53.7784 54.0907 54.2177 54.7545 54.9753 55.0621 55.2561 55.5677 55.7457 55.8743 56.2594 56.3884 56.4430 56.5812 56.8803 57.0675 57.0710 57.4409 57.4738 57.6133 57.8023 58.0768 58.3375 58.5549 58.6329 58.7265 58.9754 59.0920 59.3225 59.4135 59.5836 59.6964 59.8782 60.0201 60.2614 60.4007 60.7745 61.0292 61.2619 61.5144 61.7612 61.8796 62.1796 62.8164 62.8803 63.0685 63.1865 63.2481 63.3023 63.5276 63.6704 63.9606 64.2074 64.4018 64.5165 64.6542 64.7994 65.0480 65.2135 65.3294 65.6402 65.6732 66.1482 66.1567 66.2935 66.5609 66.7351 67.3001 67.3859 67.4989 67.6303 67.8072 68.0196 68.1457 68.6065 68.6509 68.9308 69.3036 69.4172 69.6914 70.2559 70.3533 70.7431 71.4196 71.6362 71.9440 72.1424 72.3419 72.4919 72.8839 73.3548 73.4858 73.6132 74.0797 74.1951 74.3105 74.3515 74.6326 74.8237 74.9883 75.1317 75.3468 75.8168 76.1814 76.2626 76.5076 76.5317 76.6657 76.7987 77.1260 77.1654 77.4503 77.5795 77.8400 78.0298 78.1531 78.2741 78.4042 78.4508 78.6419 78.7481 79.0345 79.1350 79.2778 79.3183 79.5326 79.5940 79.7071 79.7989 79.8378 79.9354 80.0929 80.2773 80.5675 80.6245 80.8748 81.2567 81.3477 81.4381 81.5701 81.8225 81.9269 82.0263 82.2350 82.2923 82.3455 82.5460 82.6990 82.8059 83.0020 83.2121 83.2355 83.3196 83.3835 83.6655 84.0365 84.1448 84.2070 84.3497 84.4189 84.6389 84.7578 84.8808 85.0347 85.0666 85.3637 85.3663 85.4690 85.5846 85.6667 85.7798 85.8891 86.1100 86.1966 86.3086 86.3972 86.5285 86.7539 86.8708 87.0297 87.2556 87.5264 87.6522 87.6884 87.9514 88.0306 88.1485 88.3025 88.4643 88.5947 88.6875 88.7897 88.9371 89.0358 89.1534 89.2308 89.3798 89.3805 89.5210 89.5795 89.7042 89.9322 90.1191 90.1457 90.2770 90.6872 90.8280 90.9621 91.0473 91.2717 91.4647 91.5370 91.6285 91.7798 91.9588 92.2707 92.4357 92.5140 92.7026 92.7544 92.8781 93.0048 93.1377 93.3267 93.3689 93.4835 93.6703 93.7889 93.8535 93.9130 93.9969 94.0690 94.1412 94.4193 94.6049 94.8173 94.9251 94.9699 95.2041 95.3043 95.3861 95.5365 95.6798 95.8294 95.9424 96.0661 96.3994 96.4221 96.5841 96.9207 97.0241 97.1504 97.1872 97.3608 97.5625 97.6566 97.7439 97.8556 98.0870 98.2264 98.3515 98.4903 98.5699 98.6137 98.6990 98.9876 99.1043 99.1495 99.2450 99.6324 99.8937 99.9652 100.2324 100.4138 100.5024 100.7737 100.9473 101.1788 101.3626 101.5977 101.7581 101.8402 102.3614 102.4011 102.6147 102.8243 103.0242 103.2975 103.4665 103.6883 103.7958 104.2162 104.4677 104.5286 104.7194 104.7634 104.8652 105.1176 105.3652 105.4362 105.4745 105.6736 105.6965 105.8433 105.9275 105.9521 106.2454 106.3873 106.4778 106.6028 106.8086 106.9967 107.0672 107.1424 107.4643 107.4841 107.6534 107.7990 107.9665 108.2961 108.4352 108.7873 108.8210 108.8981 109.1558 109.3710 109.4373 109.6805 109.9403 110.1692 110.2963 110.5489 110.7560 110.8541 111.1278 111.1841 111.3885 111.5324 111.5782 111.8058 112.1028 112.2668 112.4294 112.7301 112.8513 112.9807 113.1422 113.3312 113.6011 113.7406 113.9031 114.1517 114.3705 114.5720 114.8051 114.8793 114.9754 115.1945 115.3110 115.6810 115.9733 116.1057 116.1372 116.2487 116.4585 116.5775 116.6820 116.8439 116.9354 116.9614 117.1952 117.2596 117.4238 117.6657 117.7572 117.9732 118.0004 118.0669 118.1718 118.4373 118.5512 118.6364 118.7141 118.7696 119.1010 119.2359 119.3608 119.5031 119.8406 119.9028 120.1107 120.1812 120.3629 120.6465 120.7489 120.8111 121.2190 121.4392 121.5818 121.7844 122.0948 122.1807 122.2482 122.5927 122.9850 123.3941 123.4116 123.5992 123.9956 124.3119 124.6302 124.9958 125.2405 125.6295 125.7886 126.0996 126.3608 126.4996 126.7629 127.0817 127.5732 127.8530 128.3568 128.8085 128.9416 129.1683 129.2212 129.4675 129.5344 129.6476 129.9440 130.0354 130.3381 130.5142 130.7228 130.8379 131.1075 131.2756 131.3557 131.4425 131.6829 131.8965 132.0380 132.1689 132.4054 132.6716 132.8482 133.0497 133.3409 133.7798 134.0773 134.4406 134.6648 134.9217 135.1733 135.2503 135.7305 136.2568 136.6157 136.7125 137.2282 137.5455 137.7364 138.0466 138.1618 138.2682 138.5207 138.5891 138.8392 139.2051 139.3568 139.6053 140.2237 140.7210 140.8117 141.2884 141.3424 141.9778 142.4008 142.9749 143.4780 143.8951 144.0683 144.1892 144.2923 144.3426 144.7176 144.9623 145.0544 145.4472 145.6363 146.0575 146.2888 146.3241 146.6660 147.1577 147.4223 147.7223 147.7384 148.1030 148.1452 148.4000 148.9685 149.0720 149.6233 149.8282 150.0159 150.2492 150.3469 150.6257 150.8456 150.9525 151.5490 151.6347 152.2370 152.5281 152.6405 153.0137 153.4774 153.6861 154.2158 154.5773 154.8295 155.1324 155.8630 156.2625 156.5772 156.7283 156.9216 157.1708 157.2041 157.8622 158.5817 159.0289 159.2961 159.5694 159.9788 160.2772 161.0737 162.0404 162.2510 163.1437 163.2670 163.8899 164.4145 166.7639 167.2854 168.6247 169.6551 171.4329 172.0641 172.7851 173.0059 174.4480 175.5692 177.4659 177.8829 178.8966 180.6518 182.0785 185.2560 186.5642 186.8784 187.3541 188.9198 189.5676 192.0919 192.8139 192.9873 195.4096 195.8184 199.3141 202.0556 205.3286 206.4442 207.0269 221.3520 221.6946 222.4044 222.9360 222.9536 223.5471 225.7243 225.9819 227.9021 229.2776 294.5143 294.7819 295.7183 297.1193 308.5305 313.3135 609.1031 617.9559 618.2928 625.7516 628.9405 630.8706 631.8689 634.0163 634.2328 634.8459 635.1096 635.4984 636.6710 637.1024 639.1075 639.9951 643.9788 647.0217 650.3416 656.9940 657.9351 701.3759 707.6052 1199.3966 1210.1308 1214.8010</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">-0.056015 -0.061212 -0.281108 -0.468591 -0.327849 0.087797 0.029647 -0.062018 -0.265691 -0.268933 -0.200350 0.394802 0.040788 0.101319 0.026960 -0.208419 -0.241249 0.267928 -0.122880 -0.242908 0.283734 -0.193725 -0.250572 -0.142397 -0.119506 -0.187406 0.078252 0.094479 0.100741 0.090389 0.098173 0.095771 0.099375 0.095668 0.128291 0.108794 0.114802 0.142736 0.141173 0.156536 0.146021 0.156548 0.145683 0.159128 0.157799 0.157500</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">17.0560 17.0612 8.2811 8.4686 8.3278 5.9122 5.9704 6.0620 6.2657 6.2689 6.2004 5.6052 5.9592 5.8987 5.9730 6.2084 6.2412 5.7321 6.1229 6.2429 5.7163 6.1937 6.2506 6.1424 6.1195 6.1874 0.9217 0.9055 0.8993 0.9096 0.9018 0.9042 0.9006 0.9043 0.8717 0.8912 0.8852 0.8573 0.8588 0.8435 0.8540 0.8435 0.8543 0.8409 0.8422 0.8425</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0560 -0.0612 -0.2811 -0.4686 -0.3278 0.0878 0.0296 -0.0620 -0.2657 -0.2689 -0.2004 0.3948 0.0408 0.1013 0.0270 -0.2084 -0.2412 0.2679 -0.1229 -0.2429 0.2837 -0.1937 -0.2506 -0.1424 -0.1195 -0.1874 0.0783 0.0945 0.1007 0.0904 0.0982 0.0958 0.0994 0.0957 0.1283 0.1088 0.1148 0.1427 0.1412 0.1565 0.1460 0.1565 0.1457 0.1591 0.1578 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2696 1.2436 2.1430 2.0409 2.0766 3.7234 3.8709 3.8577 3.9117 3.9018 3.8989 4.1579 4.2110 3.7937 3.7249 3.9429 3.9643 3.7440 3.9092 4.0114 3.6948 3.9109 4.0088 3.8903 3.8827 3.9075 1.0484 1.0313 1.0010 1.0059 1.0012 1.0003 0.9992 1.0202 1.0190 1.0050 0.9943 1.0076 1.0144 0.9902 1.0069 0.9968 1.0084 0.9902 0.9891 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2696 1.2436 2.1430 2.0409 2.0766 3.7234 3.8709 3.8577 3.9117 3.9018 3.8989 4.1579 4.2110 3.7937 3.7249 3.9429 3.9643 3.7440 3.9092 4.0114 3.6948 3.9109 4.0088 3.8903 3.8827 3.9075 1.0484 1.0313 1.0010 1.0059 1.0012 1.0003 0.9992 1.0202 1.0190 1.0050 0.9943 1.0076 1.0144 0.9902 1.0069 0.9968 1.0084 0.9902 0.9891 0.9908</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 1.1574 1.1873 0.8619 1.8768 0.9561 0.9356 0.9020 0.8728 0.9525 0.9473 0.9144 1.0377 0.9933 1.0204 1.0200 0.9940 0.9886 0.9870 0.9884 0.9921 0.9870 1.8530 0.9525 0.9537 0.9844 0.9627 1.3911 1.3658 1.3821 0.9572 1.4456 0.9814 1.3906 1.4293 0.9811 0.9833 1.3514 1.3844 1.4203 0.9694 1.4322 0.9835 1.4130 0.9757 1.4053 0.9780 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020429766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.470731439422</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.20514 32.81511 -1.39003 8.85986 -9.35477 -0.49491 -10.29723 10.37774 0.08052</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75601</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
