<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.867617"
                        y3="-2.537977"
                        z3="-2.011478"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.146065"
                        y3="-5.154594"
                        z3="-0.830521"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.347202"
                        y3="-1.188784"
                        z3="1.503002"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.751643"
                        y3="-0.115776"
                        z3="-0.119712"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.116208"
                        y3="3.887391"
                        z3="-0.089855"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.451894"
                        y3="-2.988486"
                        z3="-1.434786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.875783"
                        y3="-2.723867"
                        z3="-1.029692"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.760327"
                        y3="-2.512864"
                        z3="-0.029626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.047842"
                        y3="-4.40705"
                        z3="-1.560539"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.172488"
                        y3="-2.053307"
                        z3="-2.440959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.82834"
                        y3="-3.814987"
                        z3="-0.791056"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.417247"
                        y3="-1.145765"
                        z3="0.412208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.102327"
                        y3="-3.823876"
                        z3="-1.161385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.870562"
                        y3="0.045788"
                        z3="1.988187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.922634"
                        y3="0.619362"
                        z3="1.079771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.997315"
                        y3="1.996661"
                        z3="0.917784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.842128"
                        y3="-0.205358"
                        z3="0.437665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.010793"
                        y3="2.546741"
                        z3="0.141987"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.828693"
                        y3="0.354813"
                        z3="-0.359055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.928097"
                        y3="1.730089"
                        z3="-0.503514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.822758"
                        y3="4.807854"
                        z3="0.876877"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.256347"
                        y3="5.999828"
                        z3="0.444854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.130851"
                        y3="4.617653"
                        z3="2.218983"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.995687"
                        y3="7.006926"
                        z3="1.361971"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.851248"
                        y3="5.6297"
                        z3="3.126764"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.284868"
                        y3="6.82567"
                        z3="2.707356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.296643"
                        y3="-1.813166"
                        z3="-1.440114"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.649861"
                        y3="-3.270901"
                        z3="0.738176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.137397"
                        y3="-4.425839"
                        z3="-1.504296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.240478"
                        y3="-4.832363"
                        z3="-2.523433"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.326254"
                        y3="-5.067005"
                        z3="-0.778827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.245263"
                        y3="-1.04978"
                        z3="-2.417238"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.019174"
                        y3="-2.44499"
                        z3="-3.447556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.248896"
                        y3="-1.973574"
                        z3="-2.280221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.47294"
                        y3="-4.689322"
                        z3="-0.258822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.306497"
                        y3="-0.20579"
                        z3="2.95531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.069924"
                        y3="0.765942"
                        z3="2.166777"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.261129"
                        y3="2.632209"
                        z3="1.396201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.794532"
                        y3="-1.280978"
                        z3="0.552295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.54072"
                        y3="-0.28512"
                        z3="-0.864114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.705263"
                        y3="2.168375"
                        z3="-1.116801"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.028433"
                        y3="6.136527"
                        z3="-0.60502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.588435"
                        y3="3.698144"
                        z3="2.561662"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.557013"
                        y3="7.935312"
                        z3="1.019488"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.088769"
                        y3="5.479856"
                        z3="4.172082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.075228"
                        y3="7.610511"
                        z3="3.422015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8676,-2.538,-2.0115;5.1461,-5.1546,-.8305;-.3472,-1.1888,1.503;.7516,-.1158,-.1197;-3.1162,3.8874,-.0899;.4519,-2.9885,-1.4348;1.8758,-2.7239,-1.0297;.7603,-2.5129,-.0296;-.0478,-4.407,-1.5605;-.1725,-2.0533,-2.441;2.8283,-3.815,-.7911;.4172,-1.1458,.4122;4.1023,-3.8239,-1.1614;-.8706,.0458,1.9882;-1.9226,.6194,1.0798;-1.9973,1.9967,.9178;-2.8421,-.2054,.4377;-3.0108,2.5467,.142;-3.8287,.3548,-.3591;-3.9281,1.7301,-.5035;-2.8228,4.8079,.8769;-2.2563,5.9998,.4449;-3.1309,4.6177,2.219;-1.9957,7.0069,1.362;-2.8512,5.6297,3.1268;-2.2849,6.8257,2.7074;2.2966,-1.8132,-1.4401;.6499,-3.2709,.7382;-1.1374,-4.4258,-1.5043;.2405,-4.8324,-2.5234;.3263,-5.067,-.7788;.2453,-1.0498,-2.4172;-.0192,-2.445,-3.4476;-1.2489,-1.9736,-2.2802;2.4729,-4.6893,-.2588;-1.3065,-.2058,2.9553;-.0699,.7659,2.1668;-1.2611,2.6322,1.3962;-2.7945,-1.281,.5523;-4.5407,-.2851,-.8641;-4.7053,2.1684,-1.1168;-2.0284,6.1365,-.605;-3.5884,3.6981,2.5617;-1.557,7.9353,1.0195;-3.0888,5.4799,4.1721;-2.0752,7.6105,3.422;</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">2415.8411095043 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.972e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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">0.585 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.321 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.867617"
                                 y3="-2.53797735"
                                 z3="-2.01147825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.14606524"
                                 y3="-5.15459428"
                                 z3="-0.83052051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.34720184"
                                 y3="-1.18878447"
                                 z3="1.50300198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.75164348"
                                 y3="-0.11577599"
                                 z3="-0.11971216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.11620814"
                                 y3="3.88739106"
                                 z3="-0.08985503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.45189445"
                                 y3="-2.98848578"
                                 z3="-1.43478632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.87578259"
                                 y3="-2.72386707"
                                 z3="-1.0296921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.76032677"
                                 y3="-2.51286384"
                                 z3="-0.02962595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.04784225"
                                 y3="-4.40705029"
                                 z3="-1.56053918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.17248826"
                                 y3="-2.05330667"
                                 z3="-2.4409588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.82833977"
                                 y3="-3.81498726"
                                 z3="-0.79105612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.41724724"
                                 y3="-1.14576543"
                                 z3="0.41220786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.10232671"
                                 y3="-3.82387553"
                                 z3="-1.16138483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.87056193"
                                 y3="0.04578812"
                                 z3="1.98818698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.92263406"
                                 y3="0.61936158"
                                 z3="1.07977132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.99731535"
                                 y3="1.99666065"
                                 z3="0.91778419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.84212819"
                                 y3="-0.205358"
                                 z3="0.43766511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.01079349"
                                 y3="2.54674077"
                                 z3="0.14198724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.82869294"
                                 y3="0.35481273"
                                 z3="-0.35905506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.92809679"
                                 y3="1.73008874"
                                 z3="-0.50351371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.82275801"
                                 y3="4.80785361"
                                 z3="0.87687663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.25634677"
                                 y3="5.99982757"
                                 z3="0.44485409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.13085105"
                                 y3="4.61765318"
                                 z3="2.21898326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.99568728"
                                 y3="7.00692629"
                                 z3="1.36197071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.85124847"
                                 y3="5.62970028"
                                 z3="3.12676392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.2848675"
                                 y3="6.82566967"
                                 z3="2.70735606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.29664319"
                                 y3="-1.81316581"
                                 z3="-1.44011399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.64986118"
                                 y3="-3.27090121"
                                 z3="0.7381763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.13739665"
                                 y3="-4.4258393"
                                 z3="-1.50429582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.24047777"
                                 y3="-4.8323627"
                                 z3="-2.52343304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.326254"
                                 y3="-5.06700536"
                                 z3="-0.778827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.24526325"
                                 y3="-1.04977987"
                                 z3="-2.41723845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.01917389"
                                 y3="-2.44499008"
                                 z3="-3.4475559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.24889643"
                                 y3="-1.97357359"
                                 z3="-2.28022056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.47293987"
                                 y3="-4.68932157"
                                 z3="-0.25882232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.30649699"
                                 y3="-0.20579009"
                                 z3="2.95531024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.06992412"
                                 y3="0.76594217"
                                 z3="2.16677661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.2611286"
                                 y3="2.63220864"
                                 z3="1.39620149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.79453202"
                                 y3="-1.28097785"
                                 z3="0.55229453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.54072017"
                                 y3="-0.28512039"
                                 z3="-0.86411378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.70526296"
                                 y3="2.16837528"
                                 z3="-1.1168008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.02843288"
                                 y3="6.13652734"
                                 z3="-0.60502047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.58843478"
                                 y3="3.69814443"
                                 z3="2.56166182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.55701292"
                                 y3="7.93531177"
                                 z3="1.01948751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.08876923"
                                 y3="5.47985609"
                                 z3="4.17208169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.0752277"
                                 y3="7.61051143"
                                 z3="3.42201496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8676,-2.538,-2.0115;5.1461,-5.1546,-.8305;-.3472,-1.1888,1.503;.7516,-.1158,-.1197;-3.1162,3.8874,-.0899;.4519,-2.9885,-1.4348;1.8758,-2.7239,-1.0297;.7603,-2.5129,-.0296;-.0478,-4.4071,-1.5605;-.1725,-2.0533,-2.441;2.8283,-3.815,-.7911;.4172,-1.1458,.4122;4.1023,-3.8239,-1.1614;-.8706,.0458,1.9882;-1.9226,.6194,1.0798;-1.9973,1.9967,.9178;-2.8421,-.2054,.4377;-3.0108,2.5467,.142;-3.8287,.3548,-.3591;-3.9281,1.7301,-.5035;-2.8228,4.8079,.8769;-2.2563,5.9998,.4449;-3.1309,4.6177,2.219;-1.9957,7.0069,1.362;-2.8512,5.6297,3.1268;-2.2849,6.8257,2.7074;2.2966,-1.8132,-1.4401;.6499,-3.2709,.7382;-1.1374,-4.4258,-1.5043;.2405,-4.8324,-2.5234;.3263,-5.067,-.7788;.2453,-1.0498,-2.4172;-.0192,-2.445,-3.4476;-1.2489,-1.9736,-2.2802;2.4729,-4.6893,-.2588;-1.3065,-.2058,2.9553;-.0699,.7659,2.1668;-1.2611,2.6322,1.3962;-2.7945,-1.281,.5523;-4.5407,-.2851,-.8641;-4.7053,2.1684,-1.1168;-2.0284,6.1365,-.605;-3.5884,3.6981,2.5617;-1.557,7.9353,1.0195;-3.0888,5.4799,4.1721;-2.0752,7.6105,3.422;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.867617"
                        y3="-2.537977"
                        z3="-2.011478"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.146065"
                        y3="-5.154594"
                        z3="-0.830521"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.347202"
                        y3="-1.188784"
                        z3="1.503002"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.751643"
                        y3="-0.115776"
                        z3="-0.119712"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.116208"
                        y3="3.887391"
                        z3="-0.089855"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.451894"
                        y3="-2.988486"
                        z3="-1.434786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.875783"
                        y3="-2.723867"
                        z3="-1.029692"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.760327"
                        y3="-2.512864"
                        z3="-0.029626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.047842"
                        y3="-4.40705"
                        z3="-1.560539"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.172488"
                        y3="-2.053307"
                        z3="-2.440959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.82834"
                        y3="-3.814987"
                        z3="-0.791056"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.417247"
                        y3="-1.145765"
                        z3="0.412208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.102327"
                        y3="-3.823876"
                        z3="-1.161385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.870562"
                        y3="0.045788"
                        z3="1.988187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.922634"
                        y3="0.619362"
                        z3="1.079771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.997315"
                        y3="1.996661"
                        z3="0.917784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.842128"
                        y3="-0.205358"
                        z3="0.437665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.010793"
                        y3="2.546741"
                        z3="0.141987"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.828693"
                        y3="0.354813"
                        z3="-0.359055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.928097"
                        y3="1.730089"
                        z3="-0.503514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.822758"
                        y3="4.807854"
                        z3="0.876877"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.256347"
                        y3="5.999828"
                        z3="0.444854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.130851"
                        y3="4.617653"
                        z3="2.218983"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.995687"
                        y3="7.006926"
                        z3="1.361971"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.851248"
                        y3="5.6297"
                        z3="3.126764"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.284868"
                        y3="6.82567"
                        z3="2.707356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.296643"
                        y3="-1.813166"
                        z3="-1.440114"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.649861"
                        y3="-3.270901"
                        z3="0.738176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.137397"
                        y3="-4.425839"
                        z3="-1.504296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.240478"
                        y3="-4.832363"
                        z3="-2.523433"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.326254"
                        y3="-5.067005"
                        z3="-0.778827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.245263"
                        y3="-1.04978"
                        z3="-2.417238"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.019174"
                        y3="-2.44499"
                        z3="-3.447556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.248896"
                        y3="-1.973574"
                        z3="-2.280221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.47294"
                        y3="-4.689322"
                        z3="-0.258822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.306497"
                        y3="-0.20579"
                        z3="2.95531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.069924"
                        y3="0.765942"
                        z3="2.166777"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.261129"
                        y3="2.632209"
                        z3="1.396201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.794532"
                        y3="-1.280978"
                        z3="0.552295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.54072"
                        y3="-0.28512"
                        z3="-0.864114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.705263"
                        y3="2.168375"
                        z3="-1.116801"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.028433"
                        y3="6.136527"
                        z3="-0.60502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.588435"
                        y3="3.698144"
                        z3="2.561662"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.557013"
                        y3="7.935312"
                        z3="1.019488"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.088769"
                        y3="5.479856"
                        z3="4.172082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.075228"
                        y3="7.610511"
                        z3="3.422015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8676,-2.538,-2.0115;5.1461,-5.1546,-.8305;-.3472,-1.1888,1.503;.7516,-.1158,-.1197;-3.1162,3.8874,-.0899;.4519,-2.9885,-1.4348;1.8758,-2.7239,-1.0297;.7603,-2.5129,-.0296;-.0478,-4.407,-1.5605;-.1725,-2.0533,-2.441;2.8283,-3.815,-.7911;.4172,-1.1458,.4122;4.1023,-3.8239,-1.1614;-.8706,.0458,1.9882;-1.9226,.6194,1.0798;-1.9973,1.9967,.9178;-2.8421,-.2054,.4377;-3.0108,2.5467,.142;-3.8287,.3548,-.3591;-3.9281,1.7301,-.5035;-2.8228,4.8079,.8769;-2.2563,5.9998,.4449;-3.1309,4.6177,2.219;-1.9957,7.0069,1.362;-2.8512,5.6297,3.1268;-2.2849,6.8257,2.7074;2.2966,-1.8132,-1.4401;.6499,-3.2709,.7382;-1.1374,-4.4258,-1.5043;.2405,-4.8324,-2.5234;.3263,-5.067,-.7788;.2453,-1.0498,-2.4172;-.0192,-2.445,-3.4476;-1.2489,-1.9736,-2.2802;2.4729,-4.6893,-.2588;-1.3065,-.2058,2.9553;-.0699,.7659,2.1668;-1.2611,2.6322,1.3962;-2.7945,-1.281,.5523;-4.5407,-.2851,-.8641;-4.7053,2.1684,-1.1168;-2.0284,6.1365,-.605;-3.5884,3.6981,2.5617;-1.557,7.9353,1.0195;-3.0888,5.4799,4.1721;-2.0752,7.6105,3.422;</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">2688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2792.1692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1555.4486</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">-1958.44995968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2415.84110950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4374.29106919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7485.50074194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3111.20967275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02678893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02575073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57579105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300842</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000222936829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000222936829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000445873658</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.510075637927</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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16.2685 16.4304 16.4701 16.5314 16.6891 16.8317 16.8567 16.9930 17.1553 17.3325 17.3914 17.6800 17.7814 17.8516 18.1401 18.3533 18.3958 18.5437 18.7281 18.9433 19.0986 19.1104 19.2978 19.3699 19.6081 19.7657 19.8503 19.9593 20.1477 20.2397 20.3973 20.4703 20.5858 20.7659 20.9209 20.9896 21.1639 21.2701 21.3021 21.4308 21.4428 21.5354 21.8113 21.8401 22.0383 22.0754 22.2704 22.3827 22.6653 22.9701 23.0090 23.0551 23.3780 23.4814 23.5436 23.6639 23.7882 23.8542 23.9979 24.1368 24.3209 24.4111 24.6837 24.8711 24.8974 25.0563 25.1925 25.5086 25.5761 25.7789 25.9958 26.0481 26.1419 26.5158 26.6798 26.9767 27.0801 27.1856 27.3879 27.4561 27.6709 27.8133 27.9569 28.0579 28.3097 28.3748 28.5264 28.7410 28.8690 28.9865 29.1137 29.2640 29.3164 29.5033 29.5710 29.7201 29.9493 30.0329 30.0683 30.2114 30.3130 30.4689 30.5583 30.6488 30.8072 31.0703 31.1500 31.3179 31.3792 31.6152 31.6436 31.9722 32.0944 32.2643 32.4064 32.5180 32.6977 32.8793 32.9684 33.1146 33.2874 33.4253 33.5657 33.6745 33.9127 33.9790 34.2361 34.3189 34.4549 34.5737 34.7335 34.8584 35.0651 35.1382 35.3969 35.6118 35.6260 35.6992 35.7662 36.1205 36.1606 36.2706 36.4512 36.4652 36.5660 36.6374 36.9506 37.1836 37.3418 37.4675 37.5567 37.7284 37.9575 38.1103 38.2111 38.3029 38.3958 38.5502 38.7164 38.8168 38.9157 39.0639 39.2346 39.3362 39.4841 39.6027 39.7599 39.9864 40.1525 40.3845 40.5585 40.6352 40.7997 41.0498 41.1273 41.2932 41.3897 41.4556 41.5130 41.7140 41.8666 42.0660 42.2695 42.3526 42.5248 42.6407 42.7855 42.9538 43.1286 43.2524 43.4395 43.5191 43.7559 43.7858 43.9612 44.0804 44.2646 44.3324 44.5050 44.6087 44.7560 44.8219 44.9230 45.0432 45.3167 45.4459 45.6620 45.7666 45.7961 46.0974 46.2724 46.5329 46.6584 46.7983 46.8473 46.8990 47.2070 47.2712 47.4645 47.6366 47.9030 48.0442 48.2079 48.3585 48.4792 48.8362 48.9776 49.1034 49.3298 49.5431 49.6467 49.9070 49.9767 50.2752 50.4877 50.6343 50.7168 50.7341 50.8365 50.8497 51.2913 51.3710 51.4831 51.6597 51.8043 51.9093 52.0478 52.2004 52.4144 52.4697 52.7723 52.7848 53.0569 53.1567 53.2009 53.4515 53.8197 53.9052 54.4189 54.7634 54.9939 55.1797 55.2229 55.6158 55.8872 55.9978 56.2842 56.3902 56.5252 56.8694 57.0429 57.1187 57.2157 57.4777 57.5983 57.7998 57.9362 58.1383 58.3012 58.3703 58.5954 58.9240 59.0779 59.1774 59.3632 59.5285 59.7192 59.8382 60.0577 60.1174 60.3887 60.6231 60.7418 61.2254 61.4230 61.7275 61.8072 62.1728 62.5488 62.6332 63.0111 63.0907 63.2281 63.3774 63.4397 63.6253 63.8403 64.0322 64.0767 64.4839 64.5188 64.6439 64.8662 65.1239 65.2384 65.4187 65.6596 65.8390 66.1040 66.3162 66.4901 66.6435 67.1481 67.3006 67.4596 67.6793 67.7452 68.0144 68.2055 68.4502 68.7571 68.9938 69.0284 69.3537 69.5531 69.8596 70.2216 70.4380 70.9298 71.4607 71.6876 71.9410 72.1443 72.4923 72.6083 73.2636 73.3342 73.5528 73.9049 73.9296 74.1241 74.2421 74.5512 74.7239 74.9706 75.0490 75.3281 75.3508 75.8163 76.1810 76.2656 76.5362 76.6122 76.6622 76.8634 77.0063 77.2924 77.5332 77.7954 77.8941 78.0885 78.1763 78.3296 78.6146 78.7355 78.7541 78.8942 79.0117 79.1272 79.2498 79.4727 79.5861 79.6499 79.7802 79.8435 79.9455 80.1157 80.1467 80.2361 80.4845 80.5993 80.6603 81.1285 81.3364 81.4738 81.6454 81.7774 82.0444 82.1439 82.2222 82.4346 82.5565 82.7082 82.7680 82.8788 83.0260 83.3009 83.3834 83.5447 83.6535 84.0007 84.2402 84.3253 84.3623 84.4633 84.6525 84.7051 84.8939 84.9967 85.1658 85.2662 85.3589 85.5393 85.5685 85.6764 85.8375 85.8654 86.0869 86.1203 86.2692 86.3938 86.4636 86.7252 86.8690 87.0892 87.1868 87.4532 87.7152 87.7378 87.8384 87.9010 88.0724 88.3145 88.3951 88.5651 88.6794 88.8076 88.9382 89.1405 89.2715 89.3621 89.5168 89.5681 89.7047 89.7727 89.8517 90.0329 90.1730 90.2715 90.3822 90.5023 90.8587 90.9798 91.0039 91.3558 91.4278 91.6480 91.7927 91.8519 92.0853 92.1995 92.4296 92.6057 92.6448 92.7621 92.9214 93.0282 93.0683 93.1521 93.3130 93.5226 93.5518 93.7909 93.8759 93.9690 94.0700 94.1628 94.1778 94.4599 94.5340 94.6658 94.8113 94.9419 94.9976 95.0583 95.3418 95.4714 95.5402 95.7053 95.8012 96.1100 96.3106 96.3988 96.6204 96.7507 96.8997 97.1047 97.2323 97.3001 97.4788 97.5680 97.6497 97.7231 97.9114 98.0525 98.2465 98.3312 98.4926 98.6233 98.8011 98.9077 99.0644 99.1622 99.2592 99.4443 99.5967 99.9871 100.3111 100.4111 100.5529 100.6853 100.8502 101.1892 101.2586 101.4669 101.7299 102.0208 102.3249 102.4903 102.5817 102.8123 102.9275 103.1454 103.2074 103.4339 103.7637 104.0156 104.1891 104.5673 104.6614 104.7247 104.9406 105.0412 105.1423 105.2964 105.4834 105.5617 105.6264 105.7246 105.9023 106.0481 106.1848 106.3442 106.4550 106.5956 106.8000 106.8607 107.0980 107.2274 107.3220 107.5318 107.6805 107.7874 107.8657 108.0085 108.3263 108.5289 108.9928 109.0352 109.1495 109.1731 109.4555 109.5996 109.7332 109.9482 110.1969 110.3589 110.6740 110.7590 110.9173 111.0768 111.2628 111.3774 111.5603 111.7229 111.8377 112.2912 112.3251 112.4633 112.7824 113.0826 113.2658 113.4387 113.6100 113.6846 113.8578 114.0131 114.2661 114.3320 114.5667 114.6523 114.9290 115.1146 115.2497 115.3697 115.5666 115.8091 116.0101 116.1409 116.3082 116.6675 116.7048 116.7703 116.8621 116.9190 117.0336 117.2572 117.4348 117.4866 117.6551 117.7762 117.9571 118.1686 118.2633 118.2887 118.4410 118.5211 118.7905 118.8420 118.9279 118.9455 119.2170 119.3537 119.6448 119.7523 120.1242 120.2706 120.5022 120.6372 120.7635 121.0726 121.1819 121.3345 121.4577 121.6057 121.9312 122.2733 122.3135 122.3689 122.6716 122.8980 123.3771 123.6828 123.9446 124.0763 124.1539 124.5206 124.9160 125.3630 125.8780 125.9816 126.1384 126.3898 126.4178 126.8190 127.6481 127.8335 127.9122 128.2633 128.6729 129.0466 129.2140 129.3363 129.4939 129.5514 129.8047 129.9402 129.9936 130.3451 130.5873 130.7562 130.8534 131.0260 131.1101 131.3671 131.4251 131.7217 132.0400 132.1952 132.2593 132.3254 132.8610 133.2884 133.4904 133.5947 133.9082 134.4454 134.6080 134.8974 134.9748 135.2399 135.2966 135.6445 136.1049 136.1947 136.7441 136.8142 137.4304 137.7685 138.0749 138.2943 138.5122 138.5960 138.8221 138.9047 139.3402 139.5161 139.8532 140.6568 140.8902 141.0409 141.3582 141.5055 141.8669 142.5673 143.1101 143.3295 143.8305 144.0878 144.1521 144.2795 144.4979 144.5876 144.8881 145.2177 145.5234 145.7559 145.9450 146.3060 146.3435 146.6357 146.9959 147.4207 147.7602 147.8993 148.0919 148.2634 148.3832 148.6300 149.1206 149.3340 149.8666 149.9335 150.3153 150.3615 150.7612 150.9615 151.3895 151.7052 151.8053 152.4330 152.4625 152.7877 153.1793 153.5401 153.8599 154.2856 154.7229 154.7459 155.3781 155.9399 156.0322 156.4706 156.7314 156.9703 157.2213 157.9183 157.9632 158.7601 159.1861 159.5054 159.7411 160.0779 160.3474 161.1046 161.9963 162.0513 162.5623 163.3858 163.8257 164.2566 165.1767 167.2227 168.8245 170.0323 171.5063 172.0765 173.0168 173.4093 174.4891 176.2928 177.8367 178.2305 179.9839 180.7875 182.0717 185.2091 186.2858 187.2304 187.4823 189.1349 189.3497 192.1965 192.4643 193.4074 195.1823 196.0755 199.2314 202.3621 204.9364 206.6562 207.1128 221.3634 221.7127 222.4243 222.9514 222.9663 223.5636 225.7735 225.9944 227.9177 229.3084 294.5246 294.7926 295.7309 297.1371 308.5471 313.3455 609.1442 617.9212 619.8426 625.9970 629.2017 631.0006 631.9511 634.1735 634.4535 635.1604 635.4425 635.6627 636.7470 637.2338 639.1466 640.3941 643.0182 647.6347 650.6270 657.1924 658.0462 701.4764 707.6919 1200.2671 1210.2139 1214.9082</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">-0.055860 -0.061791 -0.286989 -0.452145 -0.326210 0.089061 0.027731 -0.066908 -0.265849 -0.264097 -0.202344 0.373126 0.039333 0.099406 0.054840 -0.230109 -0.277947 0.300224 -0.099499 -0.263487 0.306272 -0.259127 -0.210221 -0.115096 -0.139301 -0.192509 0.076492 0.095886 0.097796 0.101548 0.090650 0.095195 0.101468 0.093201 0.128647 0.121982 0.116028 0.141860 0.142286 0.157094 0.145940 0.145100 0.155351 0.157006 0.158727 0.157241</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">17.0559 17.0618 8.2870 8.4521 8.3262 5.9109 5.9723 6.0669 6.2658 6.2641 6.2023 5.6269 5.9607 5.9006 5.9452 6.2301 6.2779 5.6998 6.0995 6.2635 5.6937 6.2591 6.2102 6.1151 6.1393 6.1925 0.9235 0.9041 0.9022 0.8985 0.9094 0.9048 0.8985 0.9068 0.8714 0.8780 0.8840 0.8581 0.8577 0.8429 0.8541 0.8549 0.8446 0.8430 0.8413 0.8428</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">-0.0559 -0.0618 -0.2870 -0.4521 -0.3262 0.0891 0.0277 -0.0669 -0.2658 -0.2641 -0.2023 0.3731 0.0393 0.0994 0.0548 -0.2301 -0.2779 0.3002 -0.0995 -0.2635 0.3063 -0.2591 -0.2102 -0.1151 -0.1393 -0.1925 0.0765 0.0959 0.0978 0.1015 0.0906 0.0952 0.1015 0.0932 0.1286 0.1220 0.1160 0.1419 0.1423 0.1571 0.1459 0.1451 0.1554 0.1570 0.1587 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2700 1.2431 2.1191 2.0562 2.0825 3.7384 3.8854 3.8089 3.9048 3.8991 3.8960 4.2249 4.2109 3.7974 3.5997 3.9727 3.9523 3.7015 3.8819 4.0262 3.6815 4.0106 3.9158 3.8807 3.8885 3.9127 1.0506 1.0335 1.0017 1.0011 1.0055 1.0192 1.0013 1.0026 1.0189 0.9909 1.0107 1.0079 1.0126 0.9889 1.0072 1.0092 0.9978 0.9893 0.9902 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2700 1.2431 2.1191 2.0562 2.0825 3.7384 3.8854 3.8089 3.9048 3.8991 3.8960 4.2249 4.2109 3.7974 3.5997 3.9727 3.9523 3.7015 3.8819 4.0262 3.6815 4.0106 3.9158 3.8807 3.8885 3.9127 1.0506 1.0335 1.0017 1.0011 1.0055 1.0192 1.0013 1.0026 1.0189 0.9909 1.0107 1.0079 1.0126 0.9889 1.0072 1.0092 0.9978 0.9893 0.9902 0.9909</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">1.1878 1.1570 1.1601 0.8786 1.9227 0.9524 0.9457 0.9095 0.8531 0.9513 0.9498 0.9336 1.0361 0.9901 1.0226 1.0084 0.9874 0.9934 0.9882 0.9848 0.9883 0.9943 1.8542 0.9521 0.9192 0.9631 1.0204 1.3944 1.3354 1.3714 0.9623 1.4286 0.9970 1.3852 1.4328 0.9821 0.9839 1.3769 1.3484 1.4360 0.9838 1.4191 0.9695 1.4031 0.9786 1.4160 0.9754 0.9822</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">-0.022109474</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472069158763</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.47081 34.04805 -1.42277 15.30168 -16.10598 -0.80430 5.53032 -4.47592 1.05440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94374</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
