<?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="-1.382057"
                        y3="-0.248113"
                        z3="1.586348"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.263294"
                        y3="-0.337096"
                        z3="1.807166"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.104389"
                        y3="-1.735727"
                        z3="-1.149353"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.420617"
                        y3="-3.0306"
                        z3="0.648138"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.405323"
                        y3="3.16617"
                        z3="0.458003"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.142724"
                        y3="-0.225862"
                        z3="-3.264697"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.393822"
                        y3="-4.245094"
                        z3="-0.171705"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.535422"
                        y3="-3.213429"
                        z3="0.88869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.746438"
                        y3="-2.881676"
                        z3="-0.365255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.554948"
                        y3="-5.465219"
                        z3="0.112318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.564897"
                        y3="-4.516021"
                        z3="-1.08466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.79348"
                        y3="-2.482841"
                        z3="1.150067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.686289"
                        y3="-2.603893"
                        z3="-0.208426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.812896"
                        y3="-1.198409"
                        z3="1.476646"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.366955"
                        y3="-1.110484"
                        z3="-0.93206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.220138"
                        y3="0.011276"
                        z3="0.066708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.783151"
                        y3="-0.611518"
                        z3="-2.24268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.408753"
                        y3="1.096057"
                        z3="-0.245063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.818368"
                        y3="-0.088305"
                        z3="1.315157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.220026"
                        y3="2.092298"
                        z3="0.70003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.602155"
                        y3="0.907665"
                        z3="2.256771"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.808991"
                        y3="2.002966"
                        z3="1.953829"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.520807"
                        y3="3.859704"
                        z3="-0.721271"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.640254"
                        y3="4.428259"
                        z3="-1.226296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.739519"
                        y3="4.045118"
                        z3="-1.362376"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.577988"
                        y3="5.193906"
                        z3="-2.381518"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.782828"
                        y3="4.804112"
                        z3="-2.523653"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.630374"
                        y3="5.381661"
                        z3="-3.038798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.919426"
                        y3="-3.371694"
                        z3="1.770464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.247185"
                        y3="-2.243776"
                        z3="-1.083873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.23336"
                        y3="-5.284852"
                        z3="0.839821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.093794"
                        y3="-5.84057"
                        z3="-0.80262"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.190778"
                        y3="-6.257977"
                        z3="0.510604"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.24447"
                        y3="-5.23885"
                        z3="-0.629708"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.220563"
                        y3="-4.934523"
                        z3="-2.03125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.136073"
                        y3="-3.615057"
                        z3="-1.310387"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.736123"
                        y3="-3.015402"
                        z3="1.099893"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.124201"
                        y3="-1.827304"
                        z3="-0.601021"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.927265"
                        y3="1.165642"
                        z3="-1.214227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.444607"
                        y3="-0.937875"
                        z3="1.553095"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.060888"
                        y3="0.835026"
                        z3="3.233455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.645384"
                        y3="2.785117"
                        z3="2.683857"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.582594"
                        y3="4.276544"
                        z3="-0.715336"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.65023"
                        y3="3.613846"
                        z3="-0.966813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.483885"
                        y3="5.639115"
                        z3="-2.771472"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.7323"
                        y3="4.948718"
                        z3="-3.022256"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.674617"
                        y3="5.975013"
                        z3="-3.942101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-1.3821,-.2481,1.5863;-4.2633,-.3371,1.8072;1.1044,-1.7357,-1.1494;1.4206,-3.0306,.6481;.4053,3.1662,.458;3.1427,-.2259,-3.2647;-1.3938,-4.2451,-.1717;-1.5354,-3.2134,.8887;-.7464,-2.8817,-.3653;-.5549,-5.4652,.1123;-2.5649,-4.516,-1.0847;-2.7935,-2.4828,1.1501;.6863,-2.6039,-.2084;-2.8129,-1.1984,1.4766;2.367,-1.1105,-.9321;2.2201,.0113,.0667;2.7832,-.6115,-2.2427;1.4088,1.0961,-.2451;2.8184,-.0883,1.3152;1.22,2.0923,.7;2.6022,.9077,2.2568;1.809,2.003,1.9538;.5208,3.8597,-.7213;-.6403,4.4283,-1.2263;1.7395,4.0451,-1.3624;-.578,5.1939,-2.3815;1.7828,4.8041,-2.5237;.6304,5.3817,-3.0388;-.9194,-3.3717,1.7705;-1.2472,-2.2438,-1.0839;.2334,-5.2849,.8398;-.0938,-5.8406,-.8026;-1.1908,-6.258,.5106;-3.2445,-5.2389,-.6297;-2.2206,-4.9345,-2.0312;-3.1361,-3.6151,-1.3104;-3.7361,-3.0154,1.0999;3.1242,-1.8273,-.601;.9273,1.1656,-1.2142;3.4446,-.9379,1.5531;3.0609,.835,3.2335;1.6454,2.7851,2.6839;-1.5826,4.2765,-.7153;2.6502,3.6138,-.9668;-1.4839,5.6391,-2.7715;2.7323,4.9487,-3.0223;.6746,5.975,-3.9421;</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">2877.6810474316 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">6.745e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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="-1.3820568"
                                 y3="-0.24811262"
                                 z3="1.58634836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.26329436"
                                 y3="-0.33709559"
                                 z3="1.80716583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.1043893"
                                 y3="-1.73572746"
                                 z3="-1.14935273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.42061652"
                                 y3="-3.03060033"
                                 z3="0.64813846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.40532303"
                                 y3="3.16617029"
                                 z3="0.45800319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.14272433"
                                 y3="-0.22586237"
                                 z3="-3.26469676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.39382222"
                                 y3="-4.24509405"
                                 z3="-0.17170524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.53542229"
                                 y3="-3.21342944"
                                 z3="0.8886897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.74643765"
                                 y3="-2.88167609"
                                 z3="-0.36525509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.55494782"
                                 y3="-5.4652194"
                                 z3="0.1123178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.56489715"
                                 y3="-4.51602142"
                                 z3="-1.08465992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.79348043"
                                 y3="-2.48284108"
                                 z3="1.15006709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.68628885"
                                 y3="-2.60389275"
                                 z3="-0.20842584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.81289557"
                                 y3="-1.19840922"
                                 z3="1.47664641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.36695545"
                                 y3="-1.11048435"
                                 z3="-0.93206042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22013817"
                                 y3="0.01127583"
                                 z3="0.06670787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.78315111"
                                 y3="-0.61151798"
                                 z3="-2.2426804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.40875274"
                                 y3="1.09605705"
                                 z3="-0.2450627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.81836772"
                                 y3="-0.0883048"
                                 z3="1.31515731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.22002557"
                                 y3="2.09229781"
                                 z3="0.70002991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.60215531"
                                 y3="0.90766469"
                                 z3="2.25677058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.80899108"
                                 y3="2.00296608"
                                 z3="1.95382919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.52080692"
                                 y3="3.85970381"
                                 z3="-0.72127077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.64025425"
                                 y3="4.42825861"
                                 z3="-1.22629565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.73951861"
                                 y3="4.04511817"
                                 z3="-1.36237576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.57798773"
                                 y3="5.19390633"
                                 z3="-2.38151794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.78282842"
                                 y3="4.80411219"
                                 z3="-2.52365254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.63037352"
                                 y3="5.3816613"
                                 z3="-3.03879769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.91942587"
                                 y3="-3.37169416"
                                 z3="1.77046367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.24718535"
                                 y3="-2.24377642"
                                 z3="-1.08387264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.23336003"
                                 y3="-5.2848517"
                                 z3="0.83982098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.09379425"
                                 y3="-5.84057045"
                                 z3="-0.80261999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.19077802"
                                 y3="-6.25797685"
                                 z3="0.51060367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.24447011"
                                 y3="-5.23884977"
                                 z3="-0.62970758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.22056265"
                                 y3="-4.93452303"
                                 z3="-2.03125006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.13607263"
                                 y3="-3.61505658"
                                 z3="-1.31038665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.73612346"
                                 y3="-3.01540215"
                                 z3="1.09989274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.12420066"
                                 y3="-1.82730389"
                                 z3="-0.60102074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.92726525"
                                 y3="1.16564184"
                                 z3="-1.21422659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.44460726"
                                 y3="-0.93787511"
                                 z3="1.55309492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.06088841"
                                 y3="0.83502567"
                                 z3="3.23345456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.64538427"
                                 y3="2.78511654"
                                 z3="2.6838568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.58259372"
                                 y3="4.27654358"
                                 z3="-0.71533626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.65022982"
                                 y3="3.61384642"
                                 z3="-0.96681267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.48388466"
                                 y3="5.63911537"
                                 z3="-2.77147186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.73230039"
                                 y3="4.94871771"
                                 z3="-3.02225558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.67461749"
                                 y3="5.97501333"
                                 z3="-3.94210118">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" 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:-1.3821,-.2481,1.5863;-4.2633,-.3371,1.8072;1.1044,-1.7357,-1.1494;1.4206,-3.0306,.6481;.4053,3.1662,.458;3.1427,-.2259,-3.2647;-1.3938,-4.2451,-.1717;-1.5354,-3.2134,.8887;-.7464,-2.8817,-.3653;-.5549,-5.4652,.1123;-2.5649,-4.516,-1.0847;-2.7935,-2.4828,1.1501;.6863,-2.6039,-.2084;-2.8129,-1.1984,1.4766;2.367,-1.1105,-.9321;2.2201,.0113,.0667;2.7832,-.6115,-2.2427;1.4088,1.0961,-.2451;2.8184,-.0883,1.3152;1.22,2.0923,.7;2.6022,.9077,2.2568;1.809,2.003,1.9538;.5208,3.8597,-.7213;-.6403,4.4283,-1.2263;1.7395,4.0451,-1.3624;-.578,5.1939,-2.3815;1.7828,4.8041,-2.5237;.6304,5.3817,-3.0388;-.9194,-3.3717,1.7705;-1.2472,-2.2438,-1.0839;.2334,-5.2849,.8398;-.0938,-5.8406,-.8026;-1.1908,-6.258,.5106;-3.2445,-5.2388,-.6297;-2.2206,-4.9345,-2.0313;-3.1361,-3.6151,-1.3104;-3.7361,-3.0154,1.0999;3.1242,-1.8273,-.601;.9273,1.1656,-1.2142;3.4446,-.9379,1.5531;3.0609,.835,3.2335;1.6454,2.7851,2.6839;-1.5826,4.2765,-.7153;2.6502,3.6138,-.9668;-1.4839,5.6391,-2.7715;2.7323,4.9487,-3.0223;.6746,5.975,-3.9421;</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 "WATER"</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="-1.382057"
                        y3="-0.248113"
                        z3="1.586348"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.263294"
                        y3="-0.337096"
                        z3="1.807166"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.104389"
                        y3="-1.735727"
                        z3="-1.149353"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.420617"
                        y3="-3.0306"
                        z3="0.648138"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.405323"
                        y3="3.16617"
                        z3="0.458003"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.142724"
                        y3="-0.225862"
                        z3="-3.264697"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.393822"
                        y3="-4.245094"
                        z3="-0.171705"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.535422"
                        y3="-3.213429"
                        z3="0.88869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.746438"
                        y3="-2.881676"
                        z3="-0.365255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.554948"
                        y3="-5.465219"
                        z3="0.112318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.564897"
                        y3="-4.516021"
                        z3="-1.08466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.79348"
                        y3="-2.482841"
                        z3="1.150067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.686289"
                        y3="-2.603893"
                        z3="-0.208426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.812896"
                        y3="-1.198409"
                        z3="1.476646"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.366955"
                        y3="-1.110484"
                        z3="-0.93206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.220138"
                        y3="0.011276"
                        z3="0.066708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.783151"
                        y3="-0.611518"
                        z3="-2.24268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.408753"
                        y3="1.096057"
                        z3="-0.245063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.818368"
                        y3="-0.088305"
                        z3="1.315157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.220026"
                        y3="2.092298"
                        z3="0.70003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.602155"
                        y3="0.907665"
                        z3="2.256771"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.808991"
                        y3="2.002966"
                        z3="1.953829"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.520807"
                        y3="3.859704"
                        z3="-0.721271"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.640254"
                        y3="4.428259"
                        z3="-1.226296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.739519"
                        y3="4.045118"
                        z3="-1.362376"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.577988"
                        y3="5.193906"
                        z3="-2.381518"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.782828"
                        y3="4.804112"
                        z3="-2.523653"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.630374"
                        y3="5.381661"
                        z3="-3.038798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.919426"
                        y3="-3.371694"
                        z3="1.770464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.247185"
                        y3="-2.243776"
                        z3="-1.083873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.23336"
                        y3="-5.284852"
                        z3="0.839821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.093794"
                        y3="-5.84057"
                        z3="-0.80262"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.190778"
                        y3="-6.257977"
                        z3="0.510604"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.24447"
                        y3="-5.23885"
                        z3="-0.629708"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.220563"
                        y3="-4.934523"
                        z3="-2.03125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.136073"
                        y3="-3.615057"
                        z3="-1.310387"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.736123"
                        y3="-3.015402"
                        z3="1.099893"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.124201"
                        y3="-1.827304"
                        z3="-0.601021"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.927265"
                        y3="1.165642"
                        z3="-1.214227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.444607"
                        y3="-0.937875"
                        z3="1.553095"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.060888"
                        y3="0.835026"
                        z3="3.233455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.645384"
                        y3="2.785117"
                        z3="2.683857"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.582594"
                        y3="4.276544"
                        z3="-0.715336"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.65023"
                        y3="3.613846"
                        z3="-0.966813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.483885"
                        y3="5.639115"
                        z3="-2.771472"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.7323"
                        y3="4.948718"
                        z3="-3.022256"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.674617"
                        y3="5.975013"
                        z3="-3.942101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-1.3821,-.2481,1.5863;-4.2633,-.3371,1.8072;1.1044,-1.7357,-1.1494;1.4206,-3.0306,.6481;.4053,3.1662,.458;3.1427,-.2259,-3.2647;-1.3938,-4.2451,-.1717;-1.5354,-3.2134,.8887;-.7464,-2.8817,-.3653;-.5549,-5.4652,.1123;-2.5649,-4.516,-1.0847;-2.7935,-2.4828,1.1501;.6863,-2.6039,-.2084;-2.8129,-1.1984,1.4766;2.367,-1.1105,-.9321;2.2201,.0113,.0667;2.7832,-.6115,-2.2427;1.4088,1.0961,-.2451;2.8184,-.0883,1.3152;1.22,2.0923,.7;2.6022,.9077,2.2568;1.809,2.003,1.9538;.5208,3.8597,-.7213;-.6403,4.4283,-1.2263;1.7395,4.0451,-1.3624;-.578,5.1939,-2.3815;1.7828,4.8041,-2.5237;.6304,5.3817,-3.0388;-.9194,-3.3717,1.7705;-1.2472,-2.2438,-1.0839;.2334,-5.2849,.8398;-.0938,-5.8406,-.8026;-1.1908,-6.258,.5106;-3.2445,-5.2389,-.6297;-2.2206,-4.9345,-2.0312;-3.1361,-3.6151,-1.3104;-3.7361,-3.0154,1.0999;3.1242,-1.8273,-.601;.9273,1.1656,-1.2142;3.4446,-.9379,1.5531;3.0609,.835,3.2335;1.6454,2.7851,2.6839;-1.5826,4.2765,-.7153;2.6502,3.6138,-.9668;-1.4839,5.6391,-2.7715;2.7323,4.9487,-3.0223;.6746,5.975,-3.9421;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2915.3472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1574.4404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67013264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2877.68104743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4928.35118007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8531.67266294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3603.32148286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03490518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13481387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46468123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303525</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000193309712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000193309712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000386619424</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862597298089</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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15.2076 15.2839 15.3479 15.4323 15.5367 15.6263 15.7102 15.7667 15.9053 15.9844 16.0557 16.0912 16.1958 16.3904 16.4090 16.4900 16.5970 16.6855 16.8922 16.9632 17.0153 17.0884 17.1671 17.4424 17.4802 17.6660 17.7741 17.9100 18.0981 18.1982 18.5069 18.5476 18.5996 19.0081 19.0736 19.2223 19.3687 19.5313 19.7932 19.9019 19.9925 20.0617 20.2055 20.2692 20.3666 20.4358 20.6337 20.7510 20.9005 21.0058 21.0860 21.1512 21.2241 21.4720 21.5069 21.7115 21.8441 21.8767 21.9125 22.0978 22.1697 22.2956 22.4150 22.7142 22.9262 23.0148 23.1541 23.2276 23.3612 23.4923 23.5443 23.7263 23.8863 23.9567 24.1797 24.2425 24.5536 24.7222 24.8449 24.9010 25.1168 25.2497 25.5205 25.6605 25.8469 26.0129 26.2218 26.2941 26.5046 26.6890 26.8259 26.8856 27.1829 27.1995 27.3379 27.5500 27.5699 27.7564 27.8761 27.9854 28.1097 28.4539 28.5548 28.6623 28.8174 28.9714 29.1365 29.2063 29.2549 29.3476 29.4326 29.5831 29.8328 29.9097 30.0110 30.0831 30.1126 30.2921 30.4240 30.4880 30.6283 30.7664 31.0162 31.0941 31.2598 31.3890 31.5896 31.5988 31.9404 31.9722 32.1147 32.3956 32.5334 32.7068 32.8213 32.8571 32.9257 33.0966 33.2739 33.3318 33.5877 33.6609 33.7629 33.9000 34.1550 34.4420 34.5100 34.5686 34.6929 34.8039 35.0049 35.1503 35.3697 35.4368 35.5915 35.6715 35.8308 36.0137 36.1474 36.2470 36.3301 36.5250 36.7450 36.8291 36.8835 36.9740 37.1917 37.3962 37.5115 37.5699 37.8827 37.9052 38.0238 38.0840 38.2473 38.3981 38.4841 38.6167 38.7399 38.9143 38.9252 39.0838 39.2210 39.2586 39.3702 39.5005 39.5812 39.7435 40.0053 40.1965 40.2796 40.4704 40.5826 40.8025 40.9229 41.0830 41.2478 41.3133 41.5306 41.7599 41.9123 41.9482 42.0445 42.0704 42.2167 42.4957 42.5551 42.7191 42.8377 43.0671 43.1431 43.2374 43.2887 43.4861 43.7068 43.7372 43.8682 44.0146 44.2710 44.3497 44.3956 44.6615 44.7248 44.7845 44.8701 45.0900 45.1104 45.3553 45.5903 45.6131 45.8004 45.9208 46.0937 46.1821 46.2687 46.4700 46.6669 46.7228 47.0076 47.0921 47.2020 47.3827 47.5225 47.7144 48.0294 48.1937 48.3316 48.4501 48.5302 48.6820 48.9833 49.0240 49.3880 49.4857 49.7487 49.7743 50.0636 50.2618 50.4272 50.6175 50.6409 50.8061 51.0273 51.3802 51.5058 51.5715 51.6428 51.9508 52.0695 52.3325 52.6591 52.8238 52.8771 52.9037 53.0836 53.2135 53.3420 53.4811 53.6769 53.9096 54.1104 54.3495 54.4960 54.8024 54.9740 55.1724 55.4103 55.6528 55.8901 56.0599 56.1617 56.3302 56.3924 56.5712 56.8534 57.0752 57.1434 57.2692 57.3825 57.5362 57.8194 57.9817 58.2313 58.3270 58.6137 58.7586 58.8478 59.0778 59.1782 59.3008 59.4926 59.6287 59.8962 60.0946 60.1743 60.2455 60.2810 60.7027 61.0329 61.4422 61.6047 61.8761 62.0592 62.4549 62.4899 62.7285 62.9357 63.1232 63.3579 63.4776 63.7369 63.7986 64.0568 64.1725 64.3401 64.4904 64.5354 64.7890 64.9116 65.1602 65.2141 65.4744 65.7793 65.8537 66.0894 66.3888 66.5832 66.7636 67.0176 67.2259 67.3374 67.3860 67.5031 67.6610 67.9297 68.0288 68.2815 68.4231 68.6670 68.8306 69.0984 69.1529 69.5568 69.7296 69.8967 70.1623 70.4110 71.1299 71.3097 71.4123 71.6784 72.0441 72.2902 72.5483 72.6341 72.8425 72.9053 73.4216 73.6213 74.0108 74.3053 74.4370 74.6975 74.7851 74.9331 75.3343 75.4327 75.5742 75.9240 76.0185 76.2184 76.3324 76.4915 76.7187 76.9579 76.9896 77.1792 77.2845 77.5078 77.5463 77.7288 77.9297 78.0430 78.3805 78.5605 78.6035 78.7354 78.8629 78.9650 79.0482 79.2421 79.3798 79.4194 79.5998 79.6458 79.7225 79.8748 79.9103 80.4306 80.7184 80.7867 80.9713 81.0906 81.1871 81.4722 81.5796 81.7480 81.8818 82.0671 82.1368 82.2209 82.3054 82.4046 82.6796 82.7088 82.8589 83.0009 83.1675 83.3047 83.3308 83.4797 83.6054 83.8431 84.0337 84.2783 84.2913 84.5333 84.6474 84.8790 84.9695 84.9832 85.1399 85.3514 85.4790 85.5546 85.5933 85.7025 85.7821 85.8785 85.9924 86.1415 86.2279 86.3912 86.5000 86.7041 86.8171 86.8800 86.9775 87.1667 87.3651 87.4583 87.6349 87.7613 87.9398 88.0151 88.1993 88.3771 88.4785 88.6141 88.7426 88.9198 89.0388 89.0425 89.1947 89.3710 89.4010 89.5337 89.6232 89.6267 89.9493 89.9743 90.0887 90.1892 90.4279 90.4748 90.6932 90.7585 90.9919 91.2190 91.2894 91.3973 91.5335 91.5964 91.9971 92.0061 92.0719 92.2035 92.4863 92.5872 92.7908 92.8337 92.9371 92.9617 93.1244 93.2238 93.3399 93.4497 93.6111 93.6996 93.7674 93.8140 93.9617 94.1430 94.1925 94.3606 94.5924 94.7417 94.7799 95.0314 95.2558 95.3117 95.5393 95.6476 95.6852 95.7706 95.9396 96.0992 96.1480 96.2953 96.4681 96.6668 96.7117 96.8117 97.1245 97.1477 97.2608 97.3618 97.5374 97.5954 97.8600 97.9426 98.0855 98.2869 98.5480 98.6063 98.7114 98.7427 98.8717 99.0470 99.1695 99.3368 99.4629 99.6948 99.9430 100.3280 100.3789 100.4027 100.5164 100.7694 100.8491 100.9574 101.5059 101.6833 101.9272 102.1026 102.1909 102.3971 102.5989 102.6645 102.9546 103.1823 103.4689 103.7750 103.8774 104.4126 104.4586 104.5796 104.6481 104.8566 105.0704 105.2082 105.3185 105.5744 105.5794 105.7550 105.8046 105.9136 106.1061 106.2514 106.2716 106.3561 106.4883 106.5430 106.7591 106.9693 107.1646 107.3029 107.5300 107.6173 107.6945 108.0011 108.2822 108.4559 108.5973 108.9887 109.0091 109.0725 109.2330 109.5844 109.6144 109.8407 110.0233 110.0692 110.3328 110.4372 110.5340 110.5908 110.7624 110.9918 111.1662 111.3194 111.5645 111.6656 111.8987 112.0708 112.1727 112.5535 112.8253 112.8972 113.1246 113.3731 113.5355 113.6507 113.7453 114.0391 114.0705 114.1991 114.4351 114.5435 114.9131 115.0218 115.1897 115.2435 115.4204 115.5861 115.6761 116.0175 116.1098 116.2658 116.3380 116.4012 116.5161 116.6552 116.8680 117.0587 117.2219 117.4592 117.4978 117.6392 117.7249 117.9491 118.0317 118.0754 118.2475 118.3206 118.4104 118.6673 118.9050 119.2093 119.2211 119.3144 119.4626 119.6248 119.6918 120.0872 120.1502 120.2085 120.3391 120.6907 120.8001 120.8681 120.9759 121.2987 121.5084 121.7217 121.7695 122.0237 122.4174 122.6509 122.7599 122.8377 123.1319 123.4053 123.7492 124.0615 124.3272 124.6809 125.0332 125.1511 125.4551 125.7812 125.9135 126.2639 126.4609 126.6586 126.8528 127.2543 127.5538 127.8271 128.1714 128.2178 128.7686 128.9285 128.9478 129.2739 129.5196 129.6309 129.7189 129.8693 130.2133 130.3547 130.5890 130.7565 130.8150 131.1605 131.2550 131.3383 131.6208 131.9015 131.9109 132.3732 132.4113 132.6448 132.9344 133.0176 133.4208 133.5071 133.8901 134.1201 134.3270 134.5391 134.8333 135.3536 135.4786 135.7022 136.0024 136.0252 136.2010 136.7489 136.9800 137.6117 137.8068 138.0910 138.3571 138.5998 138.7304 139.1058 139.2100 139.5641 139.8616 140.1518 140.3190 140.7168 141.3308 141.5198 142.2354 142.3461 142.6173 142.8028 142.9682 143.8368 144.1503 144.2059 144.3605 144.4251 144.5485 144.7410 144.9317 145.2224 145.5038 145.6194 145.7354 146.2939 146.4175 146.6541 146.9334 147.3819 147.7416 147.8424 147.8816 148.0964 148.2845 148.4383 148.8492 149.1163 149.5390 149.8058 150.1915 150.2833 150.3887 150.5435 150.8934 151.2803 151.6416 151.9670 152.0785 152.6843 152.8532 153.3430 153.7263 154.0151 154.3931 155.1320 155.2400 155.6167 155.9887 156.3112 156.6628 156.8274 156.9647 157.2137 157.5301 157.7720 158.8141 159.0410 159.4163 159.6523 160.0814 160.1805 160.3788 160.8669 161.3365 161.5725 162.1433 162.8604 163.5695 164.0948 165.1467 166.7661 168.3494 169.1261 170.2881 171.0806 172.1691 172.6135 173.1190 174.3270 175.8695 177.6641 178.3213 178.8443 180.3990 182.0152 185.1587 186.4541 186.5592 187.4423 188.9794 189.4739 191.7354 192.2836 193.8275 195.5575 196.1736 198.7933 202.0581 204.6759 206.5104 206.7482 221.3371 222.2023 223.1434 223.1873 223.5918 224.7129 225.9669 226.5842 228.2812 229.7185 294.6359 296.0637 296.6182 299.4317 309.2717 314.3891 608.0481 618.2158 621.4361 625.7142 630.3099 630.9392 631.5821 632.2547 634.1081 634.5413 634.8200 635.1419 636.4988 636.7455 637.4578 640.3662 641.9053 643.0368 647.7130 650.8847 657.1546 657.9598 704.6479 712.3314 876.6441 1200.3365 1212.9713 1215.2580</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">-0.056139 -0.057099 -0.282764 -0.465776 -0.337365 -0.101450 0.140902 -0.037937 -0.118072 -0.269739 -0.278860 -0.217892 0.380751 0.085725 0.452036 0.046512 -0.231697 -0.227872 -0.187123 0.208747 -0.121196 -0.207550 0.293586 -0.257933 -0.187822 -0.120476 -0.152233 -0.192100 0.116132 0.114579 0.091686 0.101427 0.097488 0.103632 0.100285 0.094222 0.143633 0.140595 0.146907 0.150237 0.162914 0.150841 0.146794 0.155169 0.160349 0.162707 0.161238</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">17.0561 17.0571 8.2828 8.4658 8.3374 7.1015 5.8591 6.0379 6.1181 6.2697 6.2789 6.2179 5.6192 5.9143 5.5480 5.9535 6.2317 6.2279 6.1871 5.7913 6.1212 6.2076 5.7064 6.2579 6.1878 6.1205 6.1522 6.1921 0.8839 0.8854 0.9083 0.8986 0.9025 0.8964 0.8997 0.9058 0.8564 0.8594 0.8531 0.8498 0.8371 0.8492 0.8532 0.8448 0.8397 0.8373 0.8388</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">-0.0561 -0.0571 -0.2828 -0.4658 -0.3374 -0.1015 0.1409 -0.0379 -0.1181 -0.2697 -0.2789 -0.2179 0.3808 0.0857 0.4520 0.0465 -0.2317 -0.2279 -0.1871 0.2087 -0.1212 -0.2076 0.2936 -0.2579 -0.1878 -0.1205 -0.1522 -0.1921 0.1161 0.1146 0.0917 0.1014 0.0975 0.1036 0.1003 0.0942 0.1436 0.1406 0.1469 0.1502 0.1629 0.1508 0.1468 0.1552 0.1603 0.1627 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2968 1.2501 2.1226 2.0355 2.0541 3.1078 3.7224 3.8782 3.8239 3.8879 3.9141 3.9130 4.1815 4.1762 3.7006 3.5347 4.0844 3.9555 3.9439 3.7126 3.8993 4.0029 3.6735 4.0055 3.8840 3.8824 3.8915 3.8998 1.0234 1.0244 1.0172 0.9991 1.0007 0.9993 1.0027 0.9988 1.0071 1.0164 1.0135 1.0067 0.9876 1.0028 1.0091 0.9992 0.9880 0.9893 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2968 1.2501 2.1226 2.0355 2.0541 3.1078 3.7224 3.8782 3.8239 3.8879 3.9141 3.9130 4.1815 4.1762 3.7006 3.5347 4.0844 3.9555 3.9439 3.7126 3.8993 4.0029 3.6735 4.0055 3.8840 3.8824 3.8915 3.8998 1.0234 1.0244 1.0172 0.9991 1.0007 0.9993 1.0027 0.9988 1.0071 1.0164 1.0135 1.0067 0.9876 1.0028 1.0091 0.9992 0.9880 0.9893 0.9894</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">1.1927 1.1467 1.1475 0.8418 1.8721 0.9189 0.9463 3.0541 0.9574 0.8574 0.9438 0.9299 0.8892 0.9962 1.0010 1.0255 1.0159 0.9856 0.9936 0.9885 0.9944 0.9895 0.9879 1.8653 0.9691 0.8972 0.9293 0.9755 1.3137 1.3559 1.3994 0.9783 1.4285 0.9852 1.3943 1.4273 0.9813 0.9856 1.3761 1.3385 1.4384 0.9857 1.4145 0.9725 1.4001 0.9794 1.4146 0.9762 0.9826</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">-0.026649956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696782596742</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.36718 -8.25622 -0.88903 -11.81671 10.62716 -1.18955 -11.05444 11.74147 0.68703</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15910</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
