<?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="1.476946"
                        y3="-5.907374"
                        z3="0.390909"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.743727"
                        y3="-5.654957"
                        z3="-1.373843"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.886135"
                        y3="-0.144229"
                        z3="-1.378771"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.521185"
                        y3="-1.721178"
                        z3="0.071628"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.171251"
                        y3="3.791913"
                        z3="1.951508"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.38264"
                        y3="1.889556"
                        z3="-3.504538"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.5476"
                        y3="-1.484056"
                        z3="0.809321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.260474"
                        y3="-2.780717"
                        z3="0.107098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.793536"
                        y3="-1.479548"
                        z3="-0.508947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.82139"
                        y3="-1.203379"
                        z3="2.101866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.938864"
                        y3="-0.901729"
                        z3="0.774567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.314461"
                        y3="-3.535165"
                        z3="-0.582554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.644201"
                        y3="-1.172808"
                        z3="-0.547017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.483905"
                        y3="-4.849398"
                        z3="-0.520515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.219635"
                        y3="0.345346"
                        z3="-1.40239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.558433"
                        y3="1.13583"
                        z3="-0.15998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.292354"
                        y3="1.203229"
                        z3="-2.586089"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.676113"
                        y3="2.112489"
                        z3="0.287878"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.737678"
                        y3="0.874883"
                        z3="0.519838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.999208"
                        y3="2.841125"
                        z3="1.423413"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.042123"
                        y3="1.608721"
                        z3="1.658166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.181166"
                        y3="2.593191"
                        z3="2.11192"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.355783"
                        y3="4.532155"
                        z3="1.127405"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.962351"
                        y3="4.703378"
                        z3="1.521217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.841998"
                        y3="5.141758"
                        z3="-0.022503"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.80372"
                        y3="5.497399"
                        z3="0.753503"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.013559"
                        y3="5.921346"
                        z3="-0.78669"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.336932"
                        y3="6.102433"
                        z3="-0.404572"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.478364"
                        y3="-3.375872"
                        z3="0.564637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.359897"
                        y3="-1.108223"
                        z3="-1.355393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.109259"
                        y3="-1.756638"
                        z3="2.203813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.598824"
                        y3="-0.138865"
                        z3="2.196778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.458213"
                        y3="-1.482453"
                        z3="2.942768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.904575"
                        y3="0.16281"
                        z3="1.010946"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.422672"
                        y3="-1.004726"
                        z3="-0.195689"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.571612"
                        y3="-1.386752"
                        z3="1.519974"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.013316"
                        y3="-2.982483"
                        z3="-1.199064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.94127"
                        y3="-0.46596"
                        z3="-1.541413"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.750741"
                        y3="2.299623"
                        z3="-0.244283"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.411213"
                        y3="0.105612"
                        z3="0.164979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.958972"
                        y3="1.413294"
                        z3="2.19754"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.41939"
                        y3="3.167845"
                        z3="2.997745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.324635"
                        y3="4.226648"
                        z3="2.422922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.875016"
                        y3="5.016417"
                        z3="-0.322088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.831333"
                        y3="5.6346"
                        z3="1.06327"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.362426"
                        y3="6.394196"
                        z3="-1.684325"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.997348"
                        y3="6.714252"
                        z3="-1.004201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.4769,-5.9074,.3909;3.7437,-5.655,-1.3738;-.8861,-.1442,-1.3788;-1.5212,-1.7212,.0716;-1.1713,3.7919,1.9515;-2.3826,1.8896,-3.5045;1.5476,-1.4841,.8093;1.2605,-2.7807,.1071;.7935,-1.4795,-.5089;.8214,-1.2034,2.1019;2.9389,-.9017,.7746;2.3145,-3.5352,-.5826;-.6442,-1.1728,-.547;2.4839,-4.8494,-.5205;-2.2196,.3453,-1.4024;-2.5584,1.1358,-.16;-2.2924,1.2032,-2.5861;-1.6761,2.1125,.2879;-3.7377,.8749,.5198;-1.9992,2.8411,1.4234;-4.0421,1.6087,1.6582;-3.1812,2.5932,2.1119;-.3558,4.5322,1.1274;.9624,4.7034,1.5212;-.842,5.1418,-.0225;1.8037,5.4974,.7535;.0136,5.9213,-.7867;1.3369,6.1024,-.4046;.4784,-3.3759,.5646;1.3599,-1.1082,-1.3554;-.1093,-1.7566,2.2038;.5988,-.1389,2.1968;1.4582,-1.4825,2.9428;2.9046,.1628,1.0109;3.4227,-1.0047,-.1957;3.5716,-1.3868,1.52;3.0133,-2.9825,-1.1991;-2.9413,-.466,-1.5414;-.7507,2.2996,-.2443;-4.4112,.1056,.165;-4.959,1.4133,2.1975;-3.4194,3.1678,2.9977;1.3246,4.2266,2.4229;-1.875,5.0164,-.3221;2.8313,5.6346,1.0633;-.3624,6.3942,-1.6843;1.9973,6.7143,-1.0042;</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">2740.5684112989 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.014e-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">0.562 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="1.47694618"
                                 y3="-5.90737402"
                                 z3="0.39090898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.743727"
                                 y3="-5.65495716"
                                 z3="-1.37384317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.88613546"
                                 y3="-0.14422943"
                                 z3="-1.37877086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.5211846"
                                 y3="-1.72117773"
                                 z3="0.07162812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.17125057"
                                 y3="3.79191325"
                                 z3="1.95150806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.38263978"
                                 y3="1.88955643"
                                 z3="-3.5045379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.54760041"
                                 y3="-1.48405558"
                                 z3="0.80932121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.26047361"
                                 y3="-2.78071724"
                                 z3="0.10709841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.79353631"
                                 y3="-1.47954829"
                                 z3="-0.50894729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.82138961"
                                 y3="-1.20337896"
                                 z3="2.10186633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.93886439"
                                 y3="-0.90172906"
                                 z3="0.77456664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.31446092"
                                 y3="-3.53516453"
                                 z3="-0.58255359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6442008"
                                 y3="-1.17280772"
                                 z3="-0.54701659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.48390533"
                                 y3="-4.84939795"
                                 z3="-0.52051472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.21963481"
                                 y3="0.34534605"
                                 z3="-1.40238967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55843297"
                                 y3="1.13583038"
                                 z3="-0.15998034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.29235425"
                                 y3="1.20322859"
                                 z3="-2.58608876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.67611284"
                                 y3="2.11248891"
                                 z3="0.28787827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.73767797"
                                 y3="0.87488288"
                                 z3="0.51983771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.99920795"
                                 y3="2.84112494"
                                 z3="1.42341343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.04212254"
                                 y3="1.60872056"
                                 z3="1.65816577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.18116574"
                                 y3="2.59319073"
                                 z3="2.11191955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.3557829"
                                 y3="4.53215452"
                                 z3="1.12740471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.96235091"
                                 y3="4.70337833"
                                 z3="1.52121702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.84199794"
                                 y3="5.14175798"
                                 z3="-0.02250309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.80371984"
                                 y3="5.49739904"
                                 z3="0.75350257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.01355873"
                                 y3="5.92134606"
                                 z3="-0.78669026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.336932"
                                 y3="6.10243344"
                                 z3="-0.40457231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.47836361"
                                 y3="-3.37587154"
                                 z3="0.56463744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.35989676"
                                 y3="-1.10822348"
                                 z3="-1.35539269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.1092585"
                                 y3="-1.75663845"
                                 z3="2.20381299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.59882363"
                                 y3="-0.13886466"
                                 z3="2.19677796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.458213"
                                 y3="-1.48245322"
                                 z3="2.94276768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.90457459"
                                 y3="0.16280981"
                                 z3="1.01094583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.4226722"
                                 y3="-1.00472581"
                                 z3="-0.19568915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.57161237"
                                 y3="-1.38675237"
                                 z3="1.51997428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.01331557"
                                 y3="-2.98248266"
                                 z3="-1.19906383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.94126998"
                                 y3="-0.46595955"
                                 z3="-1.54141281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.75074065"
                                 y3="2.29962296"
                                 z3="-0.24428251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.41121291"
                                 y3="0.10561181"
                                 z3="0.16497939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.95897185"
                                 y3="1.41329364"
                                 z3="2.19753962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.4193902"
                                 y3="3.16784505"
                                 z3="2.99774542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.32463484"
                                 y3="4.22664799"
                                 z3="2.42292162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.87501601"
                                 y3="5.01641728"
                                 z3="-0.32208779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.83133326"
                                 y3="5.63459973"
                                 z3="1.06327032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.36242561"
                                 y3="6.39419551"
                                 z3="-1.68432477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.99734831"
                                 y3="6.71425226"
                                 z3="-1.00420073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.4769,-5.9074,.3909;3.7437,-5.655,-1.3738;-.8861,-.1442,-1.3788;-1.5212,-1.7212,.0716;-1.1713,3.7919,1.9515;-2.3826,1.8896,-3.5045;1.5476,-1.4841,.8093;1.2605,-2.7807,.1071;.7935,-1.4795,-.5089;.8214,-1.2034,2.1019;2.9389,-.9017,.7746;2.3145,-3.5352,-.5826;-.6442,-1.1728,-.547;2.4839,-4.8494,-.5205;-2.2196,.3453,-1.4024;-2.5584,1.1358,-.16;-2.2924,1.2032,-2.5861;-1.6761,2.1125,.2879;-3.7377,.8749,.5198;-1.9992,2.8411,1.4234;-4.0421,1.6087,1.6582;-3.1812,2.5932,2.1119;-.3558,4.5322,1.1274;.9624,4.7034,1.5212;-.842,5.1418,-.0225;1.8037,5.4974,.7535;.0136,5.9213,-.7867;1.3369,6.1024,-.4046;.4784,-3.3759,.5646;1.3599,-1.1082,-1.3554;-.1093,-1.7566,2.2038;.5988,-.1389,2.1968;1.4582,-1.4825,2.9428;2.9046,.1628,1.0109;3.4227,-1.0047,-.1957;3.5716,-1.3868,1.52;3.0133,-2.9825,-1.1991;-2.9413,-.466,-1.5414;-.7507,2.2996,-.2443;-4.4112,.1056,.165;-4.959,1.4133,2.1975;-3.4194,3.1678,2.9977;1.3246,4.2266,2.4229;-1.875,5.0164,-.3221;2.8313,5.6346,1.0633;-.3624,6.3942,-1.6843;1.9973,6.7143,-1.0042;</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="1.476946"
                        y3="-5.907374"
                        z3="0.390909"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.743727"
                        y3="-5.654957"
                        z3="-1.373843"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.886135"
                        y3="-0.144229"
                        z3="-1.378771"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.521185"
                        y3="-1.721178"
                        z3="0.071628"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.171251"
                        y3="3.791913"
                        z3="1.951508"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.38264"
                        y3="1.889556"
                        z3="-3.504538"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.5476"
                        y3="-1.484056"
                        z3="0.809321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.260474"
                        y3="-2.780717"
                        z3="0.107098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.793536"
                        y3="-1.479548"
                        z3="-0.508947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.82139"
                        y3="-1.203379"
                        z3="2.101866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.938864"
                        y3="-0.901729"
                        z3="0.774567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.314461"
                        y3="-3.535165"
                        z3="-0.582554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.644201"
                        y3="-1.172808"
                        z3="-0.547017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.483905"
                        y3="-4.849398"
                        z3="-0.520515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.219635"
                        y3="0.345346"
                        z3="-1.40239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.558433"
                        y3="1.13583"
                        z3="-0.15998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.292354"
                        y3="1.203229"
                        z3="-2.586089"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.676113"
                        y3="2.112489"
                        z3="0.287878"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.737678"
                        y3="0.874883"
                        z3="0.519838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.999208"
                        y3="2.841125"
                        z3="1.423413"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.042123"
                        y3="1.608721"
                        z3="1.658166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.181166"
                        y3="2.593191"
                        z3="2.11192"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.355783"
                        y3="4.532155"
                        z3="1.127405"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.962351"
                        y3="4.703378"
                        z3="1.521217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.841998"
                        y3="5.141758"
                        z3="-0.022503"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.80372"
                        y3="5.497399"
                        z3="0.753503"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.013559"
                        y3="5.921346"
                        z3="-0.78669"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.336932"
                        y3="6.102433"
                        z3="-0.404572"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.478364"
                        y3="-3.375872"
                        z3="0.564637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.359897"
                        y3="-1.108223"
                        z3="-1.355393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.109259"
                        y3="-1.756638"
                        z3="2.203813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.598824"
                        y3="-0.138865"
                        z3="2.196778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.458213"
                        y3="-1.482453"
                        z3="2.942768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.904575"
                        y3="0.16281"
                        z3="1.010946"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.422672"
                        y3="-1.004726"
                        z3="-0.195689"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.571612"
                        y3="-1.386752"
                        z3="1.519974"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.013316"
                        y3="-2.982483"
                        z3="-1.199064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.94127"
                        y3="-0.46596"
                        z3="-1.541413"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.750741"
                        y3="2.299623"
                        z3="-0.244283"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.411213"
                        y3="0.105612"
                        z3="0.164979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.958972"
                        y3="1.413294"
                        z3="2.19754"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.41939"
                        y3="3.167845"
                        z3="2.997745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.324635"
                        y3="4.226648"
                        z3="2.422922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.875016"
                        y3="5.016417"
                        z3="-0.322088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.831333"
                        y3="5.6346"
                        z3="1.06327"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.362426"
                        y3="6.394196"
                        z3="-1.684325"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.997348"
                        y3="6.714252"
                        z3="-1.004201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.4769,-5.9074,.3909;3.7437,-5.655,-1.3738;-.8861,-.1442,-1.3788;-1.5212,-1.7212,.0716;-1.1713,3.7919,1.9515;-2.3826,1.8896,-3.5045;1.5476,-1.4841,.8093;1.2605,-2.7807,.1071;.7935,-1.4795,-.5089;.8214,-1.2034,2.1019;2.9389,-.9017,.7746;2.3145,-3.5352,-.5826;-.6442,-1.1728,-.547;2.4839,-4.8494,-.5205;-2.2196,.3453,-1.4024;-2.5584,1.1358,-.16;-2.2924,1.2032,-2.5861;-1.6761,2.1125,.2879;-3.7377,.8749,.5198;-1.9992,2.8411,1.4234;-4.0421,1.6087,1.6582;-3.1812,2.5932,2.1119;-.3558,4.5322,1.1274;.9624,4.7034,1.5212;-.842,5.1418,-.0225;1.8037,5.4974,.7535;.0136,5.9213,-.7867;1.3369,6.1024,-.4046;.4784,-3.3759,.5646;1.3599,-1.1082,-1.3554;-.1093,-1.7566,2.2038;.5988,-.1389,2.1968;1.4582,-1.4825,2.9428;2.9046,.1628,1.0109;3.4227,-1.0047,-.1957;3.5716,-1.3868,1.52;3.0133,-2.9825,-1.1991;-2.9413,-.466,-1.5414;-.7507,2.2996,-.2443;-4.4112,.1056,.165;-4.959,1.4133,2.1975;-3.4194,3.1678,2.9977;1.3246,4.2266,2.4229;-1.875,5.0164,-.3221;2.8313,5.6346,1.0633;-.3624,6.3942,-1.6843;1.9973,6.7143,-1.0042;</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">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.8661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.6562</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">-2050.67315103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2740.56841130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4791.24156233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8256.50314705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3465.26158472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03679817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13147667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45832564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303984</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000324920262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000324920262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000649840524</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862245294208</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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15.1147 15.2110 15.3082 15.3741 15.4829 15.5641 15.6692 15.7763 15.8583 15.9939 16.0351 16.1649 16.2581 16.4125 16.4513 16.5182 16.5997 16.6180 16.8187 16.9294 16.9420 17.0689 17.1901 17.2898 17.4744 17.5156 17.6603 17.8584 17.9479 18.0566 18.5195 18.6123 18.6781 18.8440 18.9596 19.0885 19.3428 19.4991 19.6344 19.8076 19.8307 19.9165 20.1719 20.2202 20.3841 20.4317 20.5364 20.6276 20.6695 20.8334 20.9414 20.9984 21.2132 21.3546 21.4074 21.4986 21.6018 21.7347 21.8299 21.9488 22.0336 22.1710 22.5115 22.6936 22.8691 23.0317 23.0484 23.1446 23.2996 23.3888 23.5471 23.6133 23.7470 23.9874 24.0232 24.1412 24.2359 24.4314 24.7521 24.8275 24.9143 25.0755 25.2264 25.3064 25.5649 25.7667 26.0347 26.1882 26.4354 26.6128 26.6215 26.7051 26.7324 27.0660 27.1941 27.2735 27.4990 27.7089 27.8371 27.8495 28.0901 28.1710 28.3915 28.4478 28.5225 28.7054 28.8623 28.9285 29.2322 29.2701 29.3601 29.4392 29.7525 29.7775 29.9870 30.0295 30.2467 30.3354 30.4034 30.5192 30.5861 30.6683 31.0350 31.1726 31.3260 31.3967 31.5455 31.8769 31.9986 32.0744 32.2276 32.3036 32.4809 32.5872 32.6648 32.7855 32.8757 33.0790 33.2327 33.3865 33.6167 33.6628 33.7493 33.8399 34.0996 34.3182 34.3641 34.4865 34.5734 34.6998 34.8349 35.1045 35.1787 35.4483 35.5468 35.6736 35.7511 35.8424 35.9888 36.0512 36.1773 36.3364 36.4733 36.5285 36.6376 36.8640 37.1374 37.3003 37.3677 37.4871 37.7316 37.9163 37.9767 38.0108 38.0764 38.1342 38.3063 38.5389 38.6681 38.8094 38.8598 38.9488 39.0419 39.2702 39.3210 39.3843 39.5464 39.6648 39.9477 40.1063 40.2174 40.4015 40.4578 40.7053 40.8512 41.0000 41.0999 41.2738 41.3351 41.5196 41.7265 41.8517 42.0096 42.0872 42.1986 42.4344 42.5984 42.7663 42.8546 42.9458 43.1250 43.2088 43.3343 43.3817 43.6279 43.8700 44.0325 44.1246 44.2623 44.3555 44.5214 44.6175 44.7028 44.8286 44.9881 45.1035 45.2792 45.4103 45.6495 45.7165 45.7575 46.0582 46.1576 46.2015 46.3504 46.5773 46.8175 46.9133 46.9989 47.1931 47.4030 47.4566 47.5645 47.7320 48.1328 48.2881 48.3573 48.4991 48.5967 48.8151 48.8809 49.0148 49.4797 49.5482 49.7498 49.8233 50.1003 50.2599 50.3495 50.5207 50.7141 50.7847 50.8768 50.9774 51.2462 51.5275 51.6285 51.8009 51.8868 51.9533 52.1900 52.4030 52.4122 52.4882 52.7207 52.8654 52.8891 53.1237 53.4410 53.6001 53.7327 53.8867 54.1500 54.4765 54.9159 55.0054 55.1796 55.4193 55.7392 55.9407 56.0955 56.2059 56.3485 56.5812 56.7798 57.0367 57.0954 57.1672 57.2226 57.4451 57.6474 57.9251 58.0119 58.2896 58.3141 58.4168 58.6852 58.9370 58.9983 59.2435 59.3639 59.4829 59.7634 60.0040 60.0403 60.1262 60.3161 60.4713 60.9776 61.1698 61.3116 61.6311 61.7665 62.1293 62.5198 62.6586 62.7915 62.9908 63.1786 63.2677 63.4345 63.5723 63.7967 63.9097 64.0123 64.3252 64.4472 64.5784 64.8063 65.0134 65.2837 65.3504 65.4538 65.5867 65.6850 65.8460 66.2864 66.3710 66.6067 66.7482 67.2186 67.3224 67.5793 67.6892 67.7133 67.8923 68.2165 68.3553 68.6916 68.8543 69.0314 69.2564 69.3735 69.6734 70.0123 70.1660 70.4986 70.7552 71.4806 71.5786 71.8612 72.1324 72.5020 72.8205 72.9298 73.0983 73.3552 73.5092 73.6604 74.1130 74.1438 74.3769 74.4880 74.8066 74.9769 75.2040 75.2700 75.4870 75.7986 75.8729 76.1848 76.2093 76.4596 76.5659 76.7366 76.8983 77.0759 77.3183 77.5516 77.6473 77.8228 77.9140 77.9922 78.2463 78.4468 78.5138 78.7211 78.7590 78.9987 79.1229 79.1424 79.3782 79.4404 79.6174 79.7613 79.7957 79.8445 79.9237 80.0538 80.1674 80.2527 80.5164 80.7465 80.8221 81.0781 81.2007 81.3766 81.6109 81.7766 81.9022 82.1120 82.1543 82.2915 82.4375 82.5540 82.6442 82.8117 83.0464 83.1242 83.1835 83.3277 83.5073 83.7144 83.8900 84.1209 84.2550 84.3578 84.4765 84.6594 84.7780 84.8048 84.9040 85.1464 85.2088 85.3722 85.4539 85.4852 85.5642 85.6611 85.9250 86.0316 86.1363 86.1915 86.3572 86.5045 86.6346 86.7882 86.9768 87.0627 87.2206 87.2975 87.4435 87.7813 87.9040 88.0219 88.1766 88.2739 88.5049 88.5899 88.6089 88.7866 88.8746 89.0737 89.1469 89.1802 89.2273 89.4993 89.5305 89.6861 89.7620 89.8330 89.9588 90.0476 90.2425 90.5789 90.6342 90.6941 90.7965 90.9557 91.1929 91.2440 91.3688 91.5561 91.6381 91.8823 91.8959 92.2923 92.4576 92.5487 92.6246 92.6900 92.7974 92.8955 93.0116 93.1726 93.3098 93.3892 93.4389 93.6707 93.7181 93.8540 94.0105 94.1672 94.2295 94.2964 94.6346 94.8329 94.8673 94.9703 95.0880 95.1159 95.3837 95.4691 95.5670 95.6024 95.7463 95.7693 96.1333 96.3220 96.4353 96.5976 96.7981 96.8762 97.1438 97.1634 97.2787 97.4431 97.6905 97.7459 97.8672 97.9010 98.1789 98.3418 98.4430 98.5778 98.6155 98.7384 98.8599 99.1578 99.3333 99.3851 99.4292 99.5578 99.8808 100.0637 100.1940 100.4792 100.8635 100.8908 101.1098 101.3607 101.3871 101.6339 102.0723 102.2058 102.3528 102.4518 102.6175 102.7271 102.9251 103.0558 103.6828 103.8819 104.0679 104.3171 104.4760 104.5877 104.7263 104.7799 105.0375 105.2063 105.4252 105.4771 105.5571 105.6047 105.6636 105.7477 105.8894 105.9459 106.3339 106.4278 106.5226 106.6890 106.8344 106.9373 107.1853 107.3134 107.3874 107.6502 107.7222 107.8222 107.9279 108.3161 108.5191 108.6039 109.0861 109.2576 109.2831 109.5066 109.6620 109.8378 109.9399 110.1203 110.1702 110.2165 110.3619 110.5139 110.7489 110.8602 111.1805 111.2085 111.4372 111.5675 111.6662 111.8643 112.0847 112.2226 112.5219 112.7622 113.1644 113.3642 113.5241 113.6080 113.8174 113.9158 113.9831 114.3767 114.4459 114.5766 114.8861 114.9690 115.2944 115.3067 115.4400 115.5408 115.7555 115.9244 116.1221 116.2495 116.3660 116.5661 116.6334 116.7235 117.0419 117.2111 117.2860 117.3391 117.4531 117.6217 117.6706 117.8134 118.0328 118.1925 118.3294 118.4154 118.4466 118.5813 118.7288 118.8080 119.0504 119.1612 119.3355 119.7086 119.7300 120.0528 120.2429 120.3934 120.5398 120.6461 120.9701 121.0561 121.1829 121.3217 121.4043 121.7131 121.9363 122.2001 122.3920 122.6325 122.8325 122.8708 123.4732 123.7112 124.1444 124.4092 124.5288 124.5661 125.1302 125.4553 125.6761 125.9342 126.1690 126.3352 126.4151 126.5405 126.9795 127.1256 127.4197 128.0127 128.0413 128.1213 128.7914 128.8209 129.1732 129.2764 129.3445 129.5650 129.6725 129.9237 129.9754 130.2154 130.4545 130.7033 130.8598 130.9373 131.2732 131.3897 131.4600 131.7716 131.9113 132.0344 132.1335 132.3890 132.5202 132.8554 132.9218 133.3993 133.5050 134.0292 134.4038 134.5434 134.9371 135.2430 135.2855 135.5012 135.8699 136.5205 136.6931 136.8957 137.2641 137.7118 137.9488 138.1870 138.3815 138.7035 138.8744 138.9791 139.5813 139.6422 139.9647 140.1388 140.4476 140.8870 141.3170 141.3548 141.8013 142.0710 142.7950 142.9679 143.2911 143.4872 143.9882 144.0147 144.0709 144.3344 144.3796 144.7594 145.1463 145.1983 145.3204 145.6517 145.8620 146.3218 146.4848 146.7765 147.1520 147.4438 147.6752 147.8625 147.9900 148.0889 148.2284 148.5614 148.8538 149.0382 149.7992 150.0001 150.1717 150.2462 150.4575 150.9706 151.0979 151.6336 151.8193 152.1279 152.5259 152.7258 152.9627 153.3244 153.4407 154.4150 154.9338 155.2069 155.6669 155.8756 156.1016 156.4094 156.6389 156.9321 157.2531 157.8600 158.0092 158.7445 159.1001 159.4963 159.6791 159.9942 160.1636 160.7400 161.0668 161.8109 162.0137 162.4117 162.6066 163.3426 163.7922 164.2634 165.5952 166.9124 167.9733 169.0858 169.7483 172.0273 172.1132 172.6081 173.0868 174.5361 175.7399 177.4876 178.1560 178.7884 180.6769 182.2501 185.2553 186.4765 186.8825 187.3042 189.0697 189.5900 191.9200 192.2480 193.3932 195.3649 196.2051 198.9694 201.9391 204.8310 206.5049 206.8443 221.3455 221.7068 222.4104 222.9346 222.9513 223.5403 225.7670 225.9721 227.8991 229.3030 294.5064 294.7663 295.7104 297.1154 308.5378 313.3430 609.0834 618.4272 620.9230 626.2153 629.2313 630.6535 631.6611 632.3843 634.0665 634.3751 635.1428 635.4905 636.5817 636.9344 637.4049 639.3135 642.2534 643.0496 647.6245 650.7851 657.2055 657.9901 701.6245 707.6950 876.3652 1200.0510 1212.9372 1214.8807</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">-0.057439 -0.060415 -0.286644 -0.458881 -0.339215 -0.101495 0.093916 0.032946 -0.070991 -0.267771 -0.266235 -0.206747 0.384781 0.038283 0.431826 0.025874 -0.224518 -0.218801 -0.210120 0.267428 -0.113135 -0.239456 0.284237 -0.249837 -0.193864 -0.124425 -0.143038 -0.185126 0.080852 0.102295 0.095035 0.100323 0.101707 0.099139 0.092808 0.102354 0.135465 0.145649 0.145990 0.150088 0.162235 0.150670 0.149797 0.158671 0.161976 0.162988 0.160819</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">17.0574 17.0604 8.2866 8.4589 8.3392 7.1015 5.9061 5.9671 6.0710 6.2678 6.2662 6.2067 5.6152 5.9617 5.5682 5.9741 6.2245 6.2188 6.2101 5.7326 6.1131 6.2395 5.7158 6.2498 6.1939 6.1244 6.1430 6.1851 0.9191 0.8977 0.9050 0.8997 0.8983 0.9009 0.9072 0.8976 0.8645 0.8544 0.8540 0.8499 0.8378 0.8493 0.8502 0.8413 0.8380 0.8370 0.8392</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">-0.0574 -0.0604 -0.2866 -0.4589 -0.3392 -0.1015 0.0939 0.0329 -0.0710 -0.2678 -0.2662 -0.2067 0.3848 0.0383 0.4318 0.0259 -0.2245 -0.2188 -0.2101 0.2674 -0.1131 -0.2395 0.2842 -0.2498 -0.1939 -0.1244 -0.1430 -0.1851 0.0809 0.1023 0.0950 0.1003 0.1017 0.0991 0.0928 0.1024 0.1355 0.1456 0.1460 0.1501 0.1622 0.1507 0.1498 0.1587 0.1620 0.1630 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2679 1.2447 2.1252 2.0492 2.0645 3.1093 3.7290 3.8769 3.8386 3.9060 3.9075 3.8933 4.2034 4.2077 3.7023 3.5921 4.0902 3.9218 3.9703 3.7257 3.8956 4.0044 3.6749 4.0090 3.9164 3.8752 3.8812 3.9001 1.0472 1.0319 1.0161 0.9985 1.0009 1.0014 1.0050 1.0005 1.0156 1.0163 1.0178 1.0019 0.9879 1.0043 1.0067 0.9965 0.9878 0.9888 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2679 1.2447 2.1252 2.0492 2.0645 3.1093 3.7290 3.8769 3.8386 3.9060 3.9075 3.8933 4.2034 4.2077 3.7023 3.5921 4.0902 3.9218 3.9703 3.7257 3.8956 4.0044 3.6749 4.0090 3.9164 3.8752 3.8812 3.9001 1.0472 1.0319 1.0161 0.9985 1.0009 1.0014 1.0050 1.0005 1.0156 1.0163 1.0178 1.0019 0.9879 1.0043 1.0067 0.9965 0.9878 0.9888 0.9896</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">1.1865 1.1608 1.1498 0.8358 1.8909 0.9633 0.9136 3.0531 0.9028 0.8476 0.9491 0.9513 0.9374 1.0342 0.9874 1.0346 1.0106 0.9853 0.9937 0.9884 0.9862 0.9880 0.9937 1.8520 0.9524 0.8855 0.9390 0.9792 1.3218 1.3774 1.3824 0.9697 1.4209 0.9833 1.3736 1.4423 0.9814 0.9828 1.3885 1.3486 1.4239 0.9843 1.4199 0.9722 1.4064 0.9779 1.4069 0.9767 0.9825</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">-0.024235095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697386126251</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.60801 4.37943 0.77142 35.82120 -35.13859 0.68261 12.09036 -11.10440 0.98596</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.62432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
