<?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">5.0.2</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.8082"
                        y3="-2.515763"
                        z3="-0.479867"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.58681"
                        y3="-5.159853"
                        z3="-1.611803"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.525883"
                        y3="-1.329106"
                        z3="-1.134106"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.244779"
                        y3="-0.209835"
                        z3="-0.365402"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.896629"
                        y3="3.820886"
                        z3="1.653643"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.10175"
                        y3="1.46825"
                        z3="-3.00988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.654014"
                        y3="-3.045726"
                        z3="1.037514"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.704957"
                        y3="-2.769665"
                        z3="-0.000161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.244275"
                        y3="-2.609732"
                        z3="-0.358496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.550444"
                        y3="-2.092429"
                        z3="2.201591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.322605"
                        y3="-4.46992"
                        z3="1.410212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.468755"
                        y3="-3.852441"
                        z3="-0.631321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.291288"
                        y3="-1.260006"
                        z3="-0.601672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.773229"
                        y3="-3.833597"
                        z3="-0.87303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.243203"
                        y3="-0.114928"
                        z3="-1.269174"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.548047"
                        y3="0.537257"
                        z3="0.06563"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.571881"
                        y3="0.782124"
                        z3="-2.218116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.529446"
                        y3="1.916475"
                        z3="0.213871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.904406"
                        y3="-0.279551"
                        z3="1.133289"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.850072"
                        y3="2.476358"
                        z3="1.44578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.219784"
                        y3="0.294992"
                        z3="2.354699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.188901"
                        y3="1.669519"
                        z3="2.522581"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.092972"
                        y3="4.674193"
                        z3="0.943655"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.679626"
                        y3="5.827407"
                        z3="0.444521"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.732832"
                        y3="4.439977"
                        z3="0.782722"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.893755"
                        y3="6.759255"
                        z3="-0.21897"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.037341"
                        y3="5.373736"
                        z3="0.105432"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.536008"
                        y3="6.534739"
                        z3="-0.396548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.240442"
                        y3="-1.837444"
                        z3="0.140293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.203668"
                        y3="-3.388501"
                        z3="-0.965849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.191514"
                        y3="-2.439745"
                        z3="3.013766"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.857112"
                        y3="-1.077134"
                        z3="1.959083"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.471567"
                        y3="-2.055486"
                        z3="2.583389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.289226"
                        y3="-5.142437"
                        z3="0.55404"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.059102"
                        y3="-4.860916"
                        z3="2.114904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.654014"
                        y3="-4.513424"
                        z3="1.895177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.932203"
                        y3="-4.745227"
                        z3="-0.9299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.183215"
                        y3="-0.409779"
                        z3="-1.744634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.270515"
                        y3="2.556933"
                        z3="-0.620404"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.93845"
                        y3="-1.355833"
                        z3="1.026352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.490636"
                        y3="-0.33743"
                        z3="3.189862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.431346"
                        y3="2.116717"
                        z3="3.478259"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.740459"
                        y3="5.996346"
                        z3="0.581658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.273286"
                        y3="3.543564"
                        z3="1.180349"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.350981"
                        y3="7.661574"
                        z3="-0.604009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.096577"
                        y3="5.191753"
                        z3="-0.022698"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.072946"
                        y3="7.26052"
                        z3="-0.919228"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.8082,-2.5158,-.4799;-4.5868,-5.1599,-1.6118;1.5259,-1.3291,-1.1341;-.2448,-.2098,-.3654;2.8966,3.8209,1.6536;1.1018,1.4683,-3.0099;-.654,-3.0457,1.0375;-1.705,-2.7697,-.0002;-.2443,-2.6097,-.3585;-.5504,-2.0924,2.2016;-.3226,-4.4699,1.4102;-2.4688,-3.8524,-.6313;.2913,-1.26,-.6017;-3.7732,-3.8336,-.873;2.2432,-.1149,-1.2692;2.548,.5373,.0656;1.5719,.7821,-2.2181;2.5294,1.9165,.2139;2.9044,-.2796,1.1333;2.8501,2.4764,1.4458;3.2198,.295,2.3547;3.1889,1.6695,2.5226;2.093,4.6742,.9437;2.6796,5.8274,.4445;.7328,4.44,.7827;1.8938,6.7593,-.219;-.0373,5.3737,.1054;.536,6.5347,-.3965;-2.2404,-1.8374,.1403;.2037,-3.3885,-.9658;-1.1915,-2.4397,3.0138;-.8571,-1.0771,1.9591;.4716,-2.0555,2.5834;-.2892,-5.1424,.554;-1.0591,-4.8609,2.1149;.654,-4.5134,1.8952;-1.9322,-4.7452,-.9299;3.1832,-.4098,-1.7446;2.2705,2.5569,-.6204;2.9385,-1.3558,1.0264;3.4906,-.3374,3.1899;3.4313,2.1167,3.4783;3.7405,5.9963,.5817;.2733,3.5436,1.1803;2.351,7.6616,-.604;-1.0966,5.1918,-.0227;-.0729,7.2605,-.9192;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2736.2674282778 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">6.562e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.876 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="-4.80820028"
                                 y3="-2.51576267"
                                 z3="-0.47986673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.58681022"
                                 y3="-5.15985298"
                                 z3="-1.6118034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.52588326"
                                 y3="-1.3291065"
                                 z3="-1.13410588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.24477879"
                                 y3="-0.20983452"
                                 z3="-0.36540233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.89662924"
                                 y3="3.82088614"
                                 z3="1.65364324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.10174975"
                                 y3="1.46824984"
                                 z3="-3.00987969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.65401391"
                                 y3="-3.04572553"
                                 z3="1.03751432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.70495661"
                                 y3="-2.7696645"
                                 z3="-0.00016063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.24427547"
                                 y3="-2.60973239"
                                 z3="-0.35849557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.55044385"
                                 y3="-2.09242939"
                                 z3="2.20159116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.32260518"
                                 y3="-4.46991958"
                                 z3="1.41021226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.46875516"
                                 y3="-3.85244112"
                                 z3="-0.6313213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.29128804"
                                 y3="-1.26000646"
                                 z3="-0.60167186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.77322857"
                                 y3="-3.83359692"
                                 z3="-0.87303021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.24320325"
                                 y3="-0.11492765"
                                 z3="-1.2691742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.54804739"
                                 y3="0.53725675"
                                 z3="0.0656301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.57188073"
                                 y3="0.78212425"
                                 z3="-2.21811567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.52944622"
                                 y3="1.91647479"
                                 z3="0.21387127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.90440631"
                                 y3="-0.27955067"
                                 z3="1.13328949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.85007154"
                                 y3="2.47635803"
                                 z3="1.44577957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.21978369"
                                 y3="0.29499232"
                                 z3="2.35469915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.1889013"
                                 y3="1.66951886"
                                 z3="2.52258125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.09297185"
                                 y3="4.67419316"
                                 z3="0.94365546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.67962632"
                                 y3="5.82740746"
                                 z3="0.44452146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.73283174"
                                 y3="4.43997683"
                                 z3="0.78272213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.89375528"
                                 y3="6.75925544"
                                 z3="-0.21897016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.03734136"
                                 y3="5.37373553"
                                 z3="0.10543204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.5360084"
                                 y3="6.53473862"
                                 z3="-0.39654805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.24044248"
                                 y3="-1.83744404"
                                 z3="0.14029254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.20366779"
                                 y3="-3.38850131"
                                 z3="-0.96584899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.19151447"
                                 y3="-2.43974495"
                                 z3="3.01376576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.85711198"
                                 y3="-1.07713439"
                                 z3="1.95908341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.47156709"
                                 y3="-2.05548564"
                                 z3="2.58338929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.28922555"
                                 y3="-5.14243712"
                                 z3="0.55404039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.05910222"
                                 y3="-4.86091643"
                                 z3="2.1149042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.65401435"
                                 y3="-4.51342448"
                                 z3="1.89517655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.93220288"
                                 y3="-4.74522667"
                                 z3="-0.92989951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.18321478"
                                 y3="-0.40977866"
                                 z3="-1.74463396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.27051487"
                                 y3="2.5569331"
                                 z3="-0.62040387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.9384499"
                                 y3="-1.35583323"
                                 z3="1.02635217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.4906355"
                                 y3="-0.33742966"
                                 z3="3.18986195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.43134615"
                                 y3="2.11671726"
                                 z3="3.47825859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.74045878"
                                 y3="5.9963461"
                                 z3="0.58165769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.27328572"
                                 y3="3.54356368"
                                 z3="1.18034935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.35098064"
                                 y3="7.66157427"
                                 z3="-0.60400935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.09657703"
                                 y3="5.19175326"
                                 z3="-0.02269751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.07294617"
                                 y3="7.26052046"
                                 z3="-0.91922822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.8082,-2.5158,-.4799;-4.5868,-5.1599,-1.6118;1.5259,-1.3291,-1.1341;-.2448,-.2098,-.3654;2.8966,3.8209,1.6536;1.1017,1.4682,-3.0099;-.654,-3.0457,1.0375;-1.705,-2.7697,-.0002;-.2443,-2.6097,-.3585;-.5504,-2.0924,2.2016;-.3226,-4.4699,1.4102;-2.4688,-3.8524,-.6313;.2913,-1.26,-.6017;-3.7732,-3.8336,-.873;2.2432,-.1149,-1.2692;2.548,.5373,.0656;1.5719,.7821,-2.2181;2.5294,1.9165,.2139;2.9044,-.2796,1.1333;2.8501,2.4764,1.4458;3.2198,.295,2.3547;3.1889,1.6695,2.5226;2.093,4.6742,.9437;2.6796,5.8274,.4445;.7328,4.44,.7827;1.8938,6.7593,-.219;-.0373,5.3737,.1054;.536,6.5347,-.3965;-2.2404,-1.8374,.1403;.2037,-3.3885,-.9658;-1.1915,-2.4397,3.0138;-.8571,-1.0771,1.9591;.4716,-2.0555,2.5834;-.2892,-5.1424,.554;-1.0591,-4.8609,2.1149;.654,-4.5134,1.8952;-1.9322,-4.7452,-.9299;3.1832,-.4098,-1.7446;2.2705,2.5569,-.6204;2.9384,-1.3558,1.0264;3.4906,-.3374,3.1899;3.4313,2.1167,3.4783;3.7405,5.9963,.5817;.2733,3.5436,1.1803;2.351,7.6616,-.604;-1.0966,5.1918,-.0227;-.0729,7.2605,-.9192;</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="-4.8082"
                        y3="-2.515763"
                        z3="-0.479867"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.58681"
                        y3="-5.159853"
                        z3="-1.611803"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.525883"
                        y3="-1.329106"
                        z3="-1.134106"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.244779"
                        y3="-0.209835"
                        z3="-0.365402"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.896629"
                        y3="3.820886"
                        z3="1.653643"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.10175"
                        y3="1.46825"
                        z3="-3.00988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.654014"
                        y3="-3.045726"
                        z3="1.037514"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.704957"
                        y3="-2.769665"
                        z3="-0.000161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.244275"
                        y3="-2.609732"
                        z3="-0.358496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.550444"
                        y3="-2.092429"
                        z3="2.201591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.322605"
                        y3="-4.46992"
                        z3="1.410212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.468755"
                        y3="-3.852441"
                        z3="-0.631321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.291288"
                        y3="-1.260006"
                        z3="-0.601672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.773229"
                        y3="-3.833597"
                        z3="-0.87303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.243203"
                        y3="-0.114928"
                        z3="-1.269174"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.548047"
                        y3="0.537257"
                        z3="0.06563"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.571881"
                        y3="0.782124"
                        z3="-2.218116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.529446"
                        y3="1.916475"
                        z3="0.213871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.904406"
                        y3="-0.279551"
                        z3="1.133289"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.850072"
                        y3="2.476358"
                        z3="1.44578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.219784"
                        y3="0.294992"
                        z3="2.354699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.188901"
                        y3="1.669519"
                        z3="2.522581"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.092972"
                        y3="4.674193"
                        z3="0.943655"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.679626"
                        y3="5.827407"
                        z3="0.444521"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.732832"
                        y3="4.439977"
                        z3="0.782722"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.893755"
                        y3="6.759255"
                        z3="-0.21897"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.037341"
                        y3="5.373736"
                        z3="0.105432"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.536008"
                        y3="6.534739"
                        z3="-0.396548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.240442"
                        y3="-1.837444"
                        z3="0.140293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.203668"
                        y3="-3.388501"
                        z3="-0.965849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.191514"
                        y3="-2.439745"
                        z3="3.013766"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.857112"
                        y3="-1.077134"
                        z3="1.959083"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.471567"
                        y3="-2.055486"
                        z3="2.583389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.289226"
                        y3="-5.142437"
                        z3="0.55404"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.059102"
                        y3="-4.860916"
                        z3="2.114904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.654014"
                        y3="-4.513424"
                        z3="1.895177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.932203"
                        y3="-4.745227"
                        z3="-0.9299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.183215"
                        y3="-0.409779"
                        z3="-1.744634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.270515"
                        y3="2.556933"
                        z3="-0.620404"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.93845"
                        y3="-1.355833"
                        z3="1.026352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.490636"
                        y3="-0.33743"
                        z3="3.189862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.431346"
                        y3="2.116717"
                        z3="3.478259"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.740459"
                        y3="5.996346"
                        z3="0.581658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.273286"
                        y3="3.543564"
                        z3="1.180349"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.350981"
                        y3="7.661574"
                        z3="-0.604009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.096577"
                        y3="5.191753"
                        z3="-0.022698"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.072946"
                        y3="7.26052"
                        z3="-0.919228"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.8082,-2.5158,-.4799;-4.5868,-5.1599,-1.6118;1.5259,-1.3291,-1.1341;-.2448,-.2098,-.3654;2.8966,3.8209,1.6536;1.1018,1.4683,-3.0099;-.654,-3.0457,1.0375;-1.705,-2.7697,-.0002;-.2443,-2.6097,-.3585;-.5504,-2.0924,2.2016;-.3226,-4.4699,1.4102;-2.4688,-3.8524,-.6313;.2913,-1.26,-.6017;-3.7732,-3.8336,-.873;2.2432,-.1149,-1.2692;2.548,.5373,.0656;1.5719,.7821,-2.2181;2.5294,1.9165,.2139;2.9044,-.2796,1.1333;2.8501,2.4764,1.4458;3.2198,.295,2.3547;3.1889,1.6695,2.5226;2.093,4.6742,.9437;2.6796,5.8274,.4445;.7328,4.44,.7827;1.8938,6.7593,-.219;-.0373,5.3737,.1054;.536,6.5347,-.3965;-2.2404,-1.8374,.1403;.2037,-3.3885,-.9658;-1.1915,-2.4397,3.0138;-.8571,-1.0771,1.9591;.4716,-2.0555,2.5834;-.2892,-5.1424,.554;-1.0591,-4.8609,2.1149;.654,-4.5134,1.8952;-1.9322,-4.7452,-.9299;3.1832,-.4098,-1.7446;2.2705,2.5569,-.6204;2.9385,-1.3558,1.0264;3.4906,-.3374,3.1899;3.4313,2.1167,3.4783;3.7405,5.9963,.5817;.2733,3.5436,1.1803;2.351,7.6616,-.604;-1.0966,5.1918,-.0227;-.0729,7.2605,-.9192;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 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">2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2953.9399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1637.9802</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68460131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2736.26742828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4786.95202959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8248.62587300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3461.67384341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03377771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15724458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47264326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303842</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000311703619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000311703619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000623407238</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.867577466693</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1366 15.2324 15.2570 15.4436 15.5413 15.5981 15.8433 15.8648 15.8818 16.0403 16.1025 16.2235 16.2760 16.3358 16.4455 16.5699 16.7088 16.8247 16.8870 16.9423 17.0663 17.2275 17.3547 17.4191 17.6297 17.7247 17.9259 18.1071 18.2236 18.3602 18.4675 18.5655 18.7214 18.9541 19.1136 19.1421 19.3024 19.5879 19.5967 19.6992 19.7904 19.8243 20.1234 20.2150 20.2747 20.3794 20.4852 20.5730 20.7916 20.9611 20.9912 21.1301 21.2738 21.3760 21.5070 21.6346 21.8135 21.8352 22.0038 22.0796 22.1064 22.2957 22.5253 22.5773 22.8719 22.9309 23.0538 23.1919 23.2759 23.5190 23.5620 23.6046 23.8506 23.9927 24.0613 24.2418 24.5013 24.6323 24.7096 24.7831 24.8873 25.0748 25.1234 25.3350 25.4617 25.6867 25.9158 26.0007 26.1946 26.3060 26.4102 26.7245 26.9758 27.0448 27.4573 27.5377 27.6335 27.7221 27.8338 28.0710 28.1491 28.1951 28.4066 28.4963 28.6490 28.7459 28.9675 29.0380 29.0758 29.2506 29.3871 29.4938 29.7179 29.7960 29.9413 30.1096 30.2882 30.3092 30.4206 30.5749 30.6956 30.7383 30.9604 31.0297 31.0791 31.3800 31.4384 31.5675 31.6645 31.7724 32.0488 32.2235 32.4453 32.5307 32.5979 32.8391 32.8558 33.0837 33.3702 33.4813 33.7327 33.7789 33.8765 33.9754 34.2074 34.3116 34.4250 34.6120 34.6166 34.8301 35.0679 35.2076 35.2857 35.3827 35.5389 35.6039 35.7487 35.8961 36.0056 36.1474 36.3410 36.3779 36.6803 36.7846 36.8243 36.9862 37.0561 37.1065 37.4088 37.4306 37.4805 37.7455 37.8542 38.0677 38.2023 38.2603 38.4201 38.5444 38.6407 38.6968 38.9213 38.9948 39.1646 39.2280 39.3627 39.4986 39.6015 39.8038 39.8834 40.1035 40.3002 40.4484 40.6342 40.8843 40.9627 41.0335 41.2014 41.3363 41.4358 41.4663 41.6809 42.0580 42.1072 42.2411 42.4898 42.5158 42.5917 42.6532 42.8659 42.9516 43.1400 43.2253 43.4246 43.5472 43.5731 43.8183 43.9466 44.0317 44.2841 44.3815 44.4441 44.5319 44.6768 44.8354 45.1382 45.2160 45.3175 45.4520 45.5400 45.8135 45.8829 46.0863 46.1253 46.2235 46.2868 46.5749 46.6350 46.9171 47.0944 47.1719 47.2548 47.6133 47.7377 47.8626 47.9451 48.2469 48.4175 48.5779 48.7565 48.8060 49.0226 49.2678 49.4547 49.6973 49.9515 50.1158 50.1944 50.3617 50.4871 50.6115 50.7117 50.7737 50.8600 51.2597 51.3165 51.4551 51.5875 51.6678 51.7542 51.9419 52.1141 52.3841 52.4403 52.4847 52.5562 52.7268 52.9438 53.0975 53.2533 53.3553 53.4207 53.9757 54.1513 54.5906 54.7515 55.0601 55.3875 55.4830 55.6966 55.8763 56.0403 56.2183 56.3207 56.5045 56.6487 56.9748 57.1463 57.1827 57.3626 57.4036 57.6163 57.8868 58.0339 58.1383 58.2861 58.4939 58.8028 58.9576 59.0446 59.2186 59.3396 59.4775 59.5466 59.9364 60.0662 60.0825 60.3420 60.4344 60.7830 60.9648 61.5810 61.7578 61.7830 61.8808 62.2579 62.4519 62.8004 62.9324 62.9918 63.1970 63.3461 63.5141 63.6234 63.9433 64.0036 64.0946 64.2292 64.5233 64.7435 64.8405 65.2429 65.3688 65.6345 65.7726 65.9443 66.1176 66.3199 66.5784 66.8041 67.0488 67.3574 67.5967 67.6441 67.8194 67.9254 68.1975 68.4031 68.5493 68.7944 68.8877 69.1496 69.3824 69.6604 69.8736 69.9737 70.2540 70.8997 71.2696 71.4389 71.5287 71.9383 72.3112 72.5893 72.8274 72.9841 73.2802 73.5622 73.5818 73.8973 74.0468 74.0966 74.4518 74.5385 74.7066 74.7586 75.0085 75.0624 75.2910 75.6299 75.8328 76.1918 76.5432 76.5774 76.6447 76.7094 76.8471 77.2813 77.3311 77.4251 77.6724 77.8416 77.9230 78.1450 78.1754 78.4531 78.7216 78.7273 78.7798 79.0698 79.1724 79.2320 79.3201 79.5494 79.6519 79.7958 79.8169 79.9254 79.9729 80.2308 80.2961 80.5356 80.5952 80.8478 80.9398 81.0808 81.1014 81.4166 81.6817 81.8211 81.8836 82.0936 82.2104 82.3917 82.5321 82.6306 82.6989 82.8306 83.0297 83.3062 83.4113 83.4304 83.5379 83.7146 83.8014 84.0162 84.3423 84.5462 84.5867 84.7185 84.8661 84.8909 85.1929 85.2258 85.4131 85.4583 85.5362 85.6179 85.6749 85.8365 85.9483 86.0011 86.1078 86.2511 86.3771 86.4810 86.6540 86.7889 87.0155 87.1328 87.2833 87.5279 87.6675 87.8176 87.8468 87.9178 88.1992 88.3001 88.4088 88.4782 88.5402 88.7574 88.8010 89.0811 89.1557 89.2109 89.4320 89.5377 89.5561 89.6952 89.8590 89.9086 89.9869 90.0617 90.2536 90.5220 90.6111 90.7939 91.0625 91.0917 91.2032 91.3341 91.5720 91.7274 91.8903 91.9728 92.2880 92.3998 92.5665 92.7738 92.8119 92.9406 93.0418 93.0961 93.2288 93.2579 93.3451 93.4588 93.5480 93.7526 93.8117 93.9496 94.0545 94.1856 94.2861 94.4364 94.5096 94.8357 94.9502 95.0082 95.0182 95.1735 95.3540 95.5083 95.7171 95.8587 96.0011 96.0903 96.2477 96.4694 96.5588 96.7554 96.9103 97.0052 97.1060 97.2249 97.3145 97.5095 97.6101 97.6787 97.7828 98.0029 98.1101 98.2582 98.4531 98.6268 98.6874 98.8479 98.8968 98.9497 99.0846 99.3748 99.4704 99.9254 99.9764 100.2372 100.5625 100.6704 100.7173 100.9484 101.0071 101.2997 101.3608 101.7288 101.8539 102.0810 102.3336 102.4786 102.7757 102.9102 103.0375 103.2934 103.5804 103.6292 104.0567 104.2389 104.2838 104.6854 104.7582 104.9104 104.9864 105.2917 105.3547 105.4425 105.5056 105.5753 105.7585 105.8059 105.9259 106.1040 106.2605 106.4529 106.5337 106.8037 106.9423 107.0035 107.1380 107.2184 107.4694 107.5821 107.6564 107.8451 108.2293 108.2799 108.4137 108.4978 108.9609 109.1516 109.3562 109.3969 109.5292 109.6841 109.9972 110.0938 110.1649 110.3114 110.4724 110.6195 110.7000 110.8721 111.2231 111.3541 111.4668 111.4957 111.7002 111.9414 112.3094 112.4322 112.6023 113.0146 113.1276 113.1637 113.3338 113.4858 113.6787 113.8671 113.9237 114.0480 114.3908 114.6505 114.7493 114.8798 115.0384 115.1327 115.3613 115.7265 115.9323 116.0734 116.1512 116.3896 116.4595 116.6699 116.8609 116.9330 116.9511 117.0777 117.1754 117.3982 117.4846 117.5921 117.6787 117.8850 118.1602 118.2280 118.3758 118.4676 118.5520 118.6139 118.7842 118.9875 119.0685 119.1569 119.3027 119.4738 119.6080 120.1211 120.2456 120.3978 120.7077 120.7426 120.8634 121.0712 121.2979 121.4184 121.5689 121.8041 122.2183 122.2867 122.4638 122.7181 122.9518 123.4388 123.6744 123.8083 123.8713 124.1309 124.1752 124.6078 124.6575 125.1805 125.7914 125.8417 126.3695 126.5026 126.5318 126.7172 126.9630 127.2319 127.5846 127.6692 127.9910 128.3761 128.6428 128.9907 129.0632 129.2246 129.3973 129.5735 129.7457 129.9184 129.9879 130.2887 130.3704 130.6660 130.8497 130.9677 131.1115 131.3117 131.3698 131.6292 131.9255 132.0266 132.0888 132.4285 132.6394 132.9020 133.0797 133.5447 133.6571 134.1125 134.4642 134.6806 135.1179 135.2569 135.2623 135.7257 135.8259 136.4143 136.6098 136.7256 137.3271 137.9036 138.1542 138.3928 138.5613 138.6853 138.7738 138.9789 139.4132 139.7649 139.9758 140.4612 140.5479 141.2011 141.3223 141.3399 141.4632 141.9282 142.6367 142.7967 143.0972 143.4915 143.8763 144.0363 144.2219 144.3256 144.4121 144.6274 144.9534 145.2138 145.5645 145.7455 146.0311 146.2988 146.5574 146.6080 146.8795 147.3334 147.5863 147.7873 147.9717 148.1830 148.2520 148.4170 148.6547 149.1306 149.6105 149.8435 149.9000 150.3304 150.6328 150.8818 151.0283 151.4690 151.9984 152.2988 152.5381 152.6015 152.9110 153.7070 154.0115 154.2441 154.5206 154.8381 155.3875 155.7802 156.0010 156.4821 156.9738 157.1889 157.3042 157.6573 157.9455 158.7071 159.2172 159.5368 159.7286 160.0615 160.2070 160.3322 161.4673 161.5849 161.9127 162.2356 162.8361 163.4040 163.8043 164.2533 165.2455 166.7323 168.1149 169.5436 171.0708 171.6469 172.3774 172.8557 173.3470 174.6001 176.5765 177.5931 178.6511 180.4230 181.0546 182.7226 185.2995 186.0161 187.1115 187.4362 189.1152 189.6251 191.9905 192.2604 193.5655 195.3926 196.4358 199.5250 202.0994 204.7781 206.6099 207.8681 221.3495 221.7067 222.4128 222.9303 222.9585 223.5455 225.7828 225.9732 227.8971 229.2992 294.5051 294.7733 295.7128 297.1247 308.5374 313.3337 609.1099 618.3584 620.1203 626.0800 629.3742 630.8607 631.9179 633.2459 634.2415 635.0764 635.2355 635.5033 636.6953 636.9362 637.7374 639.3401 642.0393 643.0889 647.7631 650.6971 657.2791 658.0542 701.6023 707.6865 877.6584 1201.4512 1211.4393 1214.9876</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.054383 -0.059712 -0.288327 -0.426828 -0.324625 -0.078006 0.088545 0.028824 -0.048385 -0.264506 -0.264486 -0.206371 0.361866 0.040504 0.505186 -0.019733 -0.255658 -0.187703 -0.310221 0.286455 -0.087883 -0.247421 0.278707 -0.243807 -0.193086 -0.121626 -0.138111 -0.181782 0.080803 0.100049 0.105476 0.098067 0.091959 0.091740 0.102898 0.098374 0.130199 0.146997 0.135403 0.148261 0.158480 0.146918 0.145872 0.157148 0.157358 0.158958 0.157616</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0544 17.0597 8.2883 8.4268 8.3246 7.0780 5.9115 5.9712 6.0484 6.2645 6.2645 6.2064 5.6381 5.9595 5.4948 6.0197 6.2557 6.1877 6.3102 5.7135 6.0879 6.2474 5.7213 6.2438 6.1931 6.1216 6.1381 6.1818 0.9192 0.9000 0.8945 0.9019 0.9080 0.9083 0.8971 0.9016 0.8698 0.8530 0.8646 0.8517 0.8415 0.8531 0.8541 0.8429 0.8426 0.8410 0.8424</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0544 -0.0597 -0.2883 -0.4268 -0.3246 -0.0780 0.0885 0.0288 -0.0484 -0.2645 -0.2645 -0.2064 0.3619 0.0405 0.5052 -0.0197 -0.2557 -0.1877 -0.3102 0.2865 -0.0879 -0.2474 0.2787 -0.2438 -0.1931 -0.1216 -0.1381 -0.1818 0.0808 0.1000 0.1055 0.0981 0.0920 0.0917 0.1029 0.0984 0.1302 0.1470 0.1354 0.1483 0.1585 0.1469 0.1459 0.1571 0.1574 0.1590 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2713 1.2452 2.1295 2.0774 2.0853 3.1060 3.7368 3.8946 3.8320 3.8954 3.9022 3.8968 4.1941 4.2123 3.8021 3.7112 4.1132 3.9116 3.9814 3.7845 3.8818 4.0250 3.6937 4.0138 3.9207 3.8831 3.8872 3.9061 1.0487 1.0320 1.0014 1.0154 1.0039 1.0055 1.0007 1.0021 1.0178 0.9871 1.0173 1.0094 0.9893 1.0067 1.0078 0.9978 0.9893 0.9902 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2713 1.2452 2.1295 2.0774 2.0853 3.1060 3.7368 3.8946 3.8320 3.8954 3.9022 3.8968 4.1941 4.2123 3.8021 3.7112 4.1132 3.9116 3.9814 3.7845 3.8818 4.0250 3.6937 4.0138 3.9207 3.8831 3.8872 3.9061 1.0487 1.0320 1.0014 1.0154 1.0039 1.0055 1.0007 1.0021 1.0178 0.9871 1.0173 1.0094 0.9893 1.0067 1.0078 0.9978 0.9893 0.9902 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1892 1.1586 1.0916 0.8687 1.9049 0.9834 0.9172 3.0459 0.9074 0.8413 0.9494 0.9505 0.9415 1.0359 0.9909 1.0347 1.0110 0.9867 0.9850 0.9954 0.9883 0.9924 0.9874 1.8542 0.9515 0.9609 0.9562 0.9263 1.3549 1.3336 1.3910 0.9406 1.4330 0.9953 1.3784 1.4375 0.9831 0.9830 1.3904 1.3553 1.4278 0.9830 1.4207 0.9694 1.4077 0.9778 1.4103 0.9761 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024699277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709300588390</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.13381 -24.30621 1.82760 12.70951 -14.58497 -1.87546 17.74162 -16.27581 1.46582</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.62796</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
