<?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="-2.192071"
                        y3="-0.109363"
                        z3="-1.475472"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.224824"
                        y3="0.107258"
                        z3="0.558703"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.083293"
                        y3="2.043834"
                        z3="-0.153599"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.210842"
                        y3="1.98604"
                        z3="2.073128"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.561312"
                        y3="-2.721177"
                        z3="-1.019184"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.150499"
                        y3="1.53149"
                        z3="-2.679112"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.451288"
                        y3="3.710735"
                        z3="0.130715"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.805285"
                        y3="2.256477"
                        z3="0.049558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.199841"
                        y3="2.740702"
                        z3="1.091713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.308652"
                        y3="4.318859"
                        z3="-1.023601"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.417102"
                        y3="4.683729"
                        z3="0.765604"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.082014"
                        y3="1.706813"
                        z3="0.516201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.583316"
                        y3="2.242238"
                        z3="1.074399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.733289"
                        y3="0.703003"
                        z3="-0.059888"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.26313"
                        y3="1.253211"
                        z3="-0.237714"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.954057"
                        y3="-0.197306"
                        z3="0.048306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.743977"
                        y3="1.421444"
                        z3="-1.608951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.896214"
                        y3="-0.807596"
                        z3="-0.618859"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.678269"
                        y3="-0.893987"
                        z3="1.002309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.579362"
                        y3="-2.119347"
                        z3="-0.321056"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.3497"
                        y3="-2.213891"
                        z3="1.285001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.297673"
                        y3="-2.832352"
                        z3="0.630403"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.604124"
                        y3="-3.025493"
                        z3="-0.364116"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.439649"
                        y3="-3.938088"
                        z3="-0.995729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.974396"
                        y3="-2.440286"
                        z3="0.840134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.658169"
                        y3="-4.260331"
                        z3="-0.418515"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.197456"
                        y3="-2.775983"
                        z3="1.404831"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.043917"
                        y3="-3.684167"
                        z3="0.785135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.365293"
                        y3="1.74147"
                        z3="-0.795781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.176594"
                        y3="2.800926"
                        z3="2.10641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.021947"
                        y3="5.065345"
                        z3="-0.670714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.394985"
                        y3="4.825575"
                        z3="-1.685701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.846559"
                        y3="3.589913"
                        z3="-1.623858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.888524"
                        y3="5.588832"
                        z3="1.06861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.910743"
                        y3="4.283456"
                        z3="1.650121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.188601"
                        y3="4.974223"
                        z3="0.05087"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.529399"
                        y3="2.135051"
                        z3="1.405036"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.046128"
                        y3="1.621665"
                        z3="0.432093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.317414"
                        y3="-0.273294"
                        z3="-1.363658"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.492785"
                        y3="-0.410619"
                        z3="1.525943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.913379"
                        y3="-2.761519"
                        z3="2.027839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.037778"
                        y3="-3.859709"
                        z3="0.852418"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.138565"
                        y3="-4.38533"
                        z3="-1.934829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.3379"
                        y3="-1.717131"
                        z3="1.333283"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.306875"
                        y3="-4.970755"
                        z3="-0.914322"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.488756"
                        y3="-2.313653"
                        z3="2.338595"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.995027"
                        y3="-3.938692"
                        z3="1.233142"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.1921,-.1094,-1.4755;-4.2248,.1073,.5587;2.0833,2.0438,-.1536;2.2108,1.986,2.0731;.5613,-2.7212,-1.0192;4.1505,1.5315,-2.6791;-.4513,3.7107,.1307;-.8053,2.2565,.0496;.1998,2.7407,1.0917;.3087,4.3189,-1.0236;-1.4171,4.6837,.7656;-2.082,1.7068,.5162;1.5833,2.2422,1.0744;-2.7333,.703,-.0599;3.2631,1.2532,-.2377;2.9541,-.1973,.0483;3.744,1.4214,-1.609;1.8962,-.8076,-.6189;3.6783,-.894,1.0023;1.5794,-2.1193,-.3211;3.3497,-2.2139,1.285;2.2977,-2.8324,.6304;-.6041,-3.0255,-.3641;-1.4396,-3.9381,-.9957;-.9744,-2.4403,.8401;-2.6582,-4.2603,-.4185;-2.1975,-2.776,1.4048;-3.0439,-3.6842,.7851;-.3653,1.7415,-.7958;-.1766,2.8009,2.1064;1.0219,5.0653,-.6707;-.395,4.8256,-1.6857;.8466,3.5899,-1.6239;-.8885,5.5888,1.0686;-1.9107,4.2835,1.6501;-2.1886,4.9742,.0509;-2.5294,2.1351,1.405;4.0461,1.6217,.4321;1.3174,-.2733,-1.3637;4.4928,-.4106,1.5259;3.9134,-2.7615,2.0278;2.0378,-3.8597,.8524;-1.1386,-4.3853,-1.9348;-.3379,-1.7171,1.3333;-3.3069,-4.9708,-.9143;-2.4888,-2.3137,2.3386;-3.995,-3.9387,1.2331;</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">2962.7400456283 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.226e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.470 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.806 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="-2.19207089"
                                 y3="-0.1093629"
                                 z3="-1.47547226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.22482449"
                                 y3="0.10725817"
                                 z3="0.55870341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.0832927"
                                 y3="2.04383402"
                                 z3="-0.15359889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.21084169"
                                 y3="1.98604016"
                                 z3="2.07312836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.56131239"
                                 y3="-2.72117744"
                                 z3="-1.01918411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.15049874"
                                 y3="1.53148978"
                                 z3="-2.67911153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.4512877"
                                 y3="3.71073459"
                                 z3="0.13071509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.8052846"
                                 y3="2.25647688"
                                 z3="0.04955793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.19984077"
                                 y3="2.74070248"
                                 z3="1.09171303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.30865215"
                                 y3="4.31885894"
                                 z3="-1.02360127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.41710212"
                                 y3="4.68372903"
                                 z3="0.76560385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.08201425"
                                 y3="1.70681293"
                                 z3="0.51620138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.58331637"
                                 y3="2.24223802"
                                 z3="1.0743986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.73328874"
                                 y3="0.70300329"
                                 z3="-0.0598884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.26313018"
                                 y3="1.25321078"
                                 z3="-0.23771429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.95405698"
                                 y3="-0.19730634"
                                 z3="0.04830622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.74397671"
                                 y3="1.4214444"
                                 z3="-1.60895146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.89621366"
                                 y3="-0.80759564"
                                 z3="-0.61885937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.67826921"
                                 y3="-0.89398744"
                                 z3="1.00230857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.57936188"
                                 y3="-2.11934658"
                                 z3="-0.3210557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.34969998"
                                 y3="-2.21389062"
                                 z3="1.2850006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.29767328"
                                 y3="-2.83235193"
                                 z3="0.63040284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.6041243"
                                 y3="-3.02549259"
                                 z3="-0.36411621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.43964946"
                                 y3="-3.93808801"
                                 z3="-0.99572864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.97439627"
                                 y3="-2.44028578"
                                 z3="0.84013352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.65816906"
                                 y3="-4.26033143"
                                 z3="-0.41851546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.19745562"
                                 y3="-2.77598293"
                                 z3="1.40483117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.04391716"
                                 y3="-3.68416658"
                                 z3="0.78513522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.36529337"
                                 y3="1.74146995"
                                 z3="-0.79578116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.17659414"
                                 y3="2.80092643"
                                 z3="2.10641023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.02194709"
                                 y3="5.06534467"
                                 z3="-0.67071423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.39498517"
                                 y3="4.82557459"
                                 z3="-1.68570115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.84655902"
                                 y3="3.58991287"
                                 z3="-1.62385752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.88852357"
                                 y3="5.58883158"
                                 z3="1.06860954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.91074342"
                                 y3="4.28345619"
                                 z3="1.65012147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.18860082"
                                 y3="4.97422325"
                                 z3="0.05087028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.52939918"
                                 y3="2.13505097"
                                 z3="1.40503564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.04612755"
                                 y3="1.62166515"
                                 z3="0.43209309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.31741393"
                                 y3="-0.27329402"
                                 z3="-1.36365767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.49278521"
                                 y3="-0.41061922"
                                 z3="1.52594332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.91337927"
                                 y3="-2.76151884"
                                 z3="2.02783909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.03777779"
                                 y3="-3.85970869"
                                 z3="0.85241797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.1385651"
                                 y3="-4.38533042"
                                 z3="-1.93482897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.33790012"
                                 y3="-1.71713132"
                                 z3="1.33328346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.30687524"
                                 y3="-4.97075526"
                                 z3="-0.91432184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.48875619"
                                 y3="-2.31365328"
                                 z3="2.33859523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.9950266"
                                 y3="-3.93869213"
                                 z3="1.2331423">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.1921,-.1094,-1.4755;-4.2248,.1073,.5587;2.0833,2.0438,-.1536;2.2108,1.986,2.0731;.5613,-2.7212,-1.0192;4.1505,1.5315,-2.6791;-.4513,3.7107,.1307;-.8053,2.2565,.0496;.1998,2.7407,1.0917;.3087,4.3189,-1.0236;-1.4171,4.6837,.7656;-2.082,1.7068,.5162;1.5833,2.2422,1.0744;-2.7333,.703,-.0599;3.2631,1.2532,-.2377;2.9541,-.1973,.0483;3.744,1.4214,-1.609;1.8962,-.8076,-.6189;3.6783,-.894,1.0023;1.5794,-2.1193,-.3211;3.3497,-2.2139,1.285;2.2977,-2.8324,.6304;-.6041,-3.0255,-.3641;-1.4396,-3.9381,-.9957;-.9744,-2.4403,.8401;-2.6582,-4.2603,-.4185;-2.1975,-2.776,1.4048;-3.0439,-3.6842,.7851;-.3653,1.7415,-.7958;-.1766,2.8009,2.1064;1.0219,5.0653,-.6707;-.395,4.8256,-1.6857;.8466,3.5899,-1.6239;-.8885,5.5888,1.0686;-1.9107,4.2835,1.6501;-2.1886,4.9742,.0509;-2.5294,2.1351,1.405;4.0461,1.6217,.4321;1.3174,-.2733,-1.3637;4.4928,-.4106,1.5259;3.9134,-2.7615,2.0278;2.0378,-3.8597,.8524;-1.1386,-4.3853,-1.9348;-.3379,-1.7171,1.3333;-3.3069,-4.9708,-.9143;-2.4888,-2.3137,2.3386;-3.995,-3.9387,1.2331;</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="-2.192071"
                        y3="-0.109363"
                        z3="-1.475472"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.224824"
                        y3="0.107258"
                        z3="0.558703"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.083293"
                        y3="2.043834"
                        z3="-0.153599"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.210842"
                        y3="1.98604"
                        z3="2.073128"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.561312"
                        y3="-2.721177"
                        z3="-1.019184"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.150499"
                        y3="1.53149"
                        z3="-2.679112"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.451288"
                        y3="3.710735"
                        z3="0.130715"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.805285"
                        y3="2.256477"
                        z3="0.049558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.199841"
                        y3="2.740702"
                        z3="1.091713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.308652"
                        y3="4.318859"
                        z3="-1.023601"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.417102"
                        y3="4.683729"
                        z3="0.765604"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.082014"
                        y3="1.706813"
                        z3="0.516201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.583316"
                        y3="2.242238"
                        z3="1.074399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.733289"
                        y3="0.703003"
                        z3="-0.059888"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.26313"
                        y3="1.253211"
                        z3="-0.237714"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.954057"
                        y3="-0.197306"
                        z3="0.048306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.743977"
                        y3="1.421444"
                        z3="-1.608951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.896214"
                        y3="-0.807596"
                        z3="-0.618859"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.678269"
                        y3="-0.893987"
                        z3="1.002309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.579362"
                        y3="-2.119347"
                        z3="-0.321056"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.3497"
                        y3="-2.213891"
                        z3="1.285001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.297673"
                        y3="-2.832352"
                        z3="0.630403"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.604124"
                        y3="-3.025493"
                        z3="-0.364116"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.439649"
                        y3="-3.938088"
                        z3="-0.995729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.974396"
                        y3="-2.440286"
                        z3="0.840134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.658169"
                        y3="-4.260331"
                        z3="-0.418515"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.197456"
                        y3="-2.775983"
                        z3="1.404831"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.043917"
                        y3="-3.684167"
                        z3="0.785135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.365293"
                        y3="1.74147"
                        z3="-0.795781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.176594"
                        y3="2.800926"
                        z3="2.10641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.021947"
                        y3="5.065345"
                        z3="-0.670714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.394985"
                        y3="4.825575"
                        z3="-1.685701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.846559"
                        y3="3.589913"
                        z3="-1.623858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.888524"
                        y3="5.588832"
                        z3="1.06861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.910743"
                        y3="4.283456"
                        z3="1.650121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.188601"
                        y3="4.974223"
                        z3="0.05087"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.529399"
                        y3="2.135051"
                        z3="1.405036"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.046128"
                        y3="1.621665"
                        z3="0.432093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.317414"
                        y3="-0.273294"
                        z3="-1.363658"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.492785"
                        y3="-0.410619"
                        z3="1.525943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.913379"
                        y3="-2.761519"
                        z3="2.027839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.037778"
                        y3="-3.859709"
                        z3="0.852418"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.138565"
                        y3="-4.38533"
                        z3="-1.934829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.3379"
                        y3="-1.717131"
                        z3="1.333283"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.306875"
                        y3="-4.970755"
                        z3="-0.914322"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.488756"
                        y3="-2.313653"
                        z3="2.338595"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.995027"
                        y3="-3.938692"
                        z3="1.233142"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.1921,-.1094,-1.4755;-4.2248,.1073,.5587;2.0833,2.0438,-.1536;2.2108,1.986,2.0731;.5613,-2.7212,-1.0192;4.1505,1.5315,-2.6791;-.4513,3.7107,.1307;-.8053,2.2565,.0496;.1998,2.7407,1.0917;.3087,4.3189,-1.0236;-1.4171,4.6837,.7656;-2.082,1.7068,.5162;1.5833,2.2422,1.0744;-2.7333,.703,-.0599;3.2631,1.2532,-.2377;2.9541,-.1973,.0483;3.744,1.4214,-1.609;1.8962,-.8076,-.6189;3.6783,-.894,1.0023;1.5794,-2.1193,-.3211;3.3497,-2.2139,1.285;2.2977,-2.8324,.6304;-.6041,-3.0255,-.3641;-1.4396,-3.9381,-.9957;-.9744,-2.4403,.8401;-2.6582,-4.2603,-.4185;-2.1975,-2.776,1.4048;-3.0439,-3.6842,.7851;-.3653,1.7415,-.7958;-.1766,2.8009,2.1064;1.0219,5.0653,-.6707;-.395,4.8256,-1.6857;.8466,3.5899,-1.6239;-.8885,5.5888,1.0686;-1.9107,4.2835,1.6501;-2.1886,4.9742,.0509;-2.5294,2.1351,1.405;4.0461,1.6217,.4321;1.3174,-.2733,-1.3637;4.4928,-.4106,1.5259;3.9134,-2.7615,2.0278;2.0378,-3.8597,.8524;-1.1386,-4.3853,-1.9348;-.3379,-1.7171,1.3333;-3.3069,-4.9708,-.9143;-2.4888,-2.3137,2.3386;-3.995,-3.9387,1.2331;</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">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2910.2925</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1561.8375</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66926618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2962.74004563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5013.40931181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8701.00356811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3687.59425630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03830851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13935041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47008423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303217</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000109141178</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000109141178</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000218282357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.867219417851</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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15.4920 15.5966 15.6588 15.7089 15.8219 15.9268 15.9898 16.1319 16.1646 16.2475 16.3306 16.4533 16.5636 16.6711 16.7703 16.8844 16.9605 17.0747 17.2472 17.2939 17.4176 17.4272 17.6897 17.7600 17.8368 17.9656 18.1048 18.2286 18.3912 18.4825 18.7729 18.8708 19.0107 19.0789 19.2561 19.3756 19.5083 19.7461 19.8361 19.9146 20.0539 20.1788 20.3834 20.3971 20.5315 20.6834 20.8231 20.9738 21.0472 21.1727 21.3004 21.4104 21.5153 21.7056 21.7734 21.9111 21.9985 22.1772 22.3103 22.3470 22.5170 22.6734 22.7931 23.0568 23.1014 23.2243 23.2855 23.5721 23.6573 23.7636 23.8763 24.0483 24.1740 24.2401 24.3072 24.5945 24.6724 24.8875 24.9538 25.0966 25.1042 25.2756 25.5707 25.6604 25.7972 25.9943 26.1090 26.2435 26.4336 26.5510 26.6417 26.9084 27.0766 27.1648 27.3213 27.5335 27.7944 27.8753 28.0330 28.2447 28.3384 28.4796 28.6137 28.8392 28.9019 29.0167 29.1602 29.3178 29.4388 29.5777 29.6814 29.8844 30.0421 30.1795 30.2931 30.3526 30.4767 30.7247 30.8431 30.9616 31.0767 31.3980 31.4347 31.5174 31.7851 31.8425 32.1134 32.1749 32.2429 32.3853 32.5512 32.7358 32.9056 32.9395 33.0604 33.1309 33.2574 33.4250 33.4586 33.5807 33.6896 33.8408 33.9673 34.3356 34.4559 34.5350 34.6384 34.7693 34.7798 35.0038 35.0814 35.2082 35.4154 35.6729 35.7756 35.8244 36.0763 36.1820 36.3485 36.5036 36.6426 36.7771 36.8310 36.9201 37.0839 37.2087 37.2451 37.4419 37.5749 37.6313 37.7624 38.0321 38.0514 38.2974 38.4472 38.4813 38.5867 38.6755 38.7643 38.9327 39.0350 39.0954 39.2661 39.2908 39.5764 39.8072 39.8474 39.9281 40.0964 40.2201 40.2874 40.5443 40.5941 40.8383 40.9874 41.2746 41.4556 41.6941 41.7816 41.8913 42.1681 42.3029 42.3444 42.5714 42.7223 42.7821 42.9676 43.0364 43.1477 43.2283 43.2950 43.4417 43.6089 43.6699 43.8170 43.9642 44.0566 44.2869 44.3684 44.5139 44.6374 44.8265 44.9330 45.2029 45.2507 45.3390 45.4765 45.6166 45.7782 45.9928 46.0498 46.1567 46.2982 46.5312 46.7711 46.7942 47.0535 47.2099 47.3739 47.5051 47.8233 47.8827 48.0820 48.1323 48.3379 48.6051 48.6653 48.7736 48.9612 49.0738 49.1559 49.3578 49.5244 49.6078 49.8590 50.0737 50.2255 50.3027 50.7185 50.8003 51.0930 51.3247 51.5942 51.6770 51.8182 51.8840 52.1641 52.1954 52.2252 52.3989 52.8355 52.9424 53.0208 53.1252 53.4176 53.4864 53.7545 54.1385 54.2163 54.4959 54.6213 54.9596 55.1015 55.1673 55.2910 55.5668 55.6792 55.8645 56.0011 56.2861 56.4237 56.6457 56.6689 56.8411 57.0970 57.3997 57.5292 57.6825 57.7785 57.8596 58.0695 58.2922 58.4626 58.5673 58.6881 58.8363 59.2051 59.3096 59.3303 59.6495 59.7431 59.8529 60.1585 60.5622 60.6365 60.7175 60.8506 61.2861 61.3244 61.4199 61.5794 61.7426 62.1153 62.5794 62.7125 62.7895 63.2448 63.4031 63.7701 63.9345 63.9531 64.0912 64.3514 64.6401 64.7014 64.9497 65.1830 65.2626 65.4337 65.6591 65.9029 66.0346 66.3021 66.3675 66.4981 66.7139 66.7816 66.8034 67.0353 67.2100 67.3443 67.5425 67.6261 67.7603 67.9843 68.1504 68.3397 68.5166 68.7518 69.1589 69.1781 69.4802 69.5997 69.9967 70.0577 70.6434 70.8296 71.1266 71.2480 71.8270 71.9715 72.3603 72.4384 72.8849 72.9552 73.2857 73.4716 73.6109 73.8185 74.1337 74.3783 74.5423 74.8386 74.8721 75.0753 75.3225 75.3969 75.6404 75.9969 76.1272 76.3183 76.4091 76.4910 76.7934 76.9625 77.0613 77.1672 77.3510 77.4459 77.7003 77.9122 78.1782 78.2321 78.3144 78.4500 78.5339 78.6121 78.7268 78.9654 79.0806 79.2580 79.2896 79.4663 79.6481 79.8658 80.1522 80.3022 80.3886 80.5095 80.6385 80.7816 80.8764 80.9551 81.1579 81.4935 81.5269 81.6399 81.8229 81.9247 82.1732 82.2564 82.3832 82.4970 82.6123 82.8144 82.9232 83.0672 83.1482 83.2236 83.4358 83.4728 83.7648 83.9689 84.1043 84.1229 84.3700 84.6631 84.6921 84.8657 84.9728 85.1376 85.2578 85.4520 85.5690 85.7092 85.8158 85.9000 85.9618 86.0161 86.0924 86.2037 86.4402 86.5019 86.5696 86.6376 86.8630 86.9158 86.9817 87.2461 87.4021 87.5120 87.7453 87.8382 88.1791 88.1883 88.2770 88.4246 88.5941 88.7838 88.8456 88.9625 89.0540 89.1534 89.2529 89.3533 89.5224 89.7998 89.8140 89.9145 90.0446 90.1384 90.2932 90.4690 90.6588 90.8569 90.8923 90.9996 91.0325 91.1906 91.3051 91.5405 91.5948 91.7109 91.8805 92.2112 92.2383 92.3843 92.4537 92.7296 92.8333 92.9634 93.0413 93.1849 93.2109 93.3238 93.4016 93.4430 93.6981 93.7424 93.8299 93.9610 94.1412 94.2062 94.2616 94.4559 94.5843 94.6424 94.8218 94.9194 95.0711 95.2208 95.3393 95.5099 95.6839 95.8368 96.0262 96.1137 96.2439 96.3846 96.4682 96.6121 96.9094 96.9643 97.2830 97.3221 97.6178 97.7281 97.8384 97.8628 98.0536 98.2824 98.4444 98.5847 98.7821 98.8675 99.1172 99.1944 99.3002 99.3399 99.5750 99.6838 99.7555 100.0048 100.1249 100.3493 100.4526 100.6561 101.0369 101.0889 101.2300 101.2751 101.5828 101.6950 101.9195 102.1469 102.2692 102.4823 102.7489 103.0258 103.0545 103.2680 103.5605 103.6588 103.8088 104.0766 104.1729 104.5093 104.8722 104.9741 105.1864 105.2402 105.2960 105.5750 105.5991 105.6466 105.9726 106.0138 106.1676 106.2641 106.4161 106.5446 106.8679 106.9147 107.1496 107.3003 107.5256 107.5871 107.6893 107.7984 107.9354 108.0778 108.6362 108.7073 108.7840 108.9133 109.0717 109.3279 109.4588 109.6815 109.8719 109.9806 110.1401 110.2060 110.2581 110.4129 110.4531 110.5885 110.8191 110.9295 111.1354 111.4556 111.5467 111.6957 111.9034 112.0633 112.1502 112.3717 112.4660 112.8697 113.1206 113.2483 113.4906 113.5148 113.6819 114.0094 114.1584 114.4470 114.6294 114.7674 114.8461 115.1188 115.3388 115.3670 115.5514 115.6734 115.9672 115.9957 116.1729 116.3874 116.7190 116.8325 116.9087 117.0998 117.2514 117.2929 117.3870 117.4691 117.6900 117.7686 117.9052 118.1037 118.2097 118.3573 118.4288 118.5020 118.5857 118.7912 118.9290 119.0690 119.1508 119.3193 119.5582 119.6580 119.8067 120.0638 120.3630 120.5086 120.6798 120.7740 120.9040 121.3251 121.4911 121.5556 121.7307 121.9252 122.2005 122.4470 122.5679 122.8830 123.1347 123.3290 123.3587 123.5141 123.9961 124.1649 124.4252 124.5883 124.9930 125.3468 125.7594 125.8831 126.1952 126.4339 126.5487 126.5963 126.9995 127.1500 127.4576 127.6615 127.9132 128.2130 128.7114 128.8101 129.0400 129.3732 129.5062 129.6038 129.9857 130.1246 130.1913 130.4131 130.6285 130.7403 131.0026 131.1676 131.3441 131.4680 131.6756 131.7786 132.0891 132.2389 132.4348 132.7412 133.0961 133.2047 133.3009 133.4350 133.6102 133.8739 134.2295 134.7748 135.0564 135.3561 135.6425 135.7944 136.1343 136.3506 136.5958 136.8868 137.4138 137.8742 138.0739 138.2696 138.6284 138.6477 138.8812 138.9168 139.3249 139.6985 139.8920 140.3050 140.7126 141.2197 141.3599 141.4837 142.0914 142.2347 142.4244 142.7472 143.3211 143.7360 143.9490 144.0353 144.5454 144.7416 144.8116 144.8964 145.1205 145.3158 145.5930 145.8917 145.8988 146.1079 146.6239 146.8616 147.0576 147.5406 147.7107 147.7930 148.2111 148.3456 148.4153 148.8393 149.0231 149.6223 149.8438 149.9599 150.1345 150.1648 150.6225 150.9768 151.1060 151.6057 151.8177 152.3878 152.9205 153.0915 153.3329 153.4265 154.5036 154.6488 154.8354 155.0494 155.4200 156.0767 156.4767 156.5654 157.0743 157.4412 157.5532 158.0146 158.0311 158.7378 159.3143 159.4680 159.8511 159.9796 160.1239 160.8255 161.0319 161.6388 161.7089 162.7477 163.3045 163.8274 164.0032 165.3977 166.1302 166.3894 167.9314 169.2735 170.1058 171.2725 171.9379 172.3003 173.1071 175.5193 175.7173 177.3596 178.1568 178.6612 181.5330 181.7169 184.5921 187.0481 187.5400 188.0059 188.1985 190.0174 191.2625 193.0710 193.7436 196.0532 196.6291 198.9334 200.9957 205.9490 206.8488 207.1015 222.0043 222.4618 222.9851 223.8880 224.2157 224.4328 226.0868 226.6087 228.6299 230.2297 295.7899 296.7894 297.8363 298.2007 308.9127 314.3818 610.1574 620.2452 622.3849 625.8200 629.7586 631.3584 631.4968 632.2955 634.0453 634.5182 635.6078 636.1517 636.7670 637.0358 637.3734 640.6936 642.5794 643.4610 647.2084 650.7104 657.3313 658.3386 705.2224 711.1541 877.1296 1198.9397 1212.3851 1215.5178</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">-0.060928 -0.063597 -0.279946 -0.460298 -0.335344 -0.098156 0.093636 0.028367 -0.051543 -0.259230 -0.275512 -0.216086 0.387521 0.074770 0.405915 -0.013486 -0.228392 -0.197241 -0.169026 0.200582 -0.132884 -0.148455 0.267187 -0.235645 -0.151602 -0.135473 -0.206975 -0.176917 0.086996 0.097230 0.102414 0.096132 0.090997 0.100520 0.093923 0.101417 0.131633 0.143778 0.142918 0.151257 0.164102 0.160561 0.147109 0.148487 0.160795 0.158436 0.160054</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">17.0609 17.0636 8.2799 8.4603 8.3353 7.0982 5.9064 5.9716 6.0515 6.2592 6.2755 6.2161 5.6125 5.9252 5.5941 6.0135 6.2284 6.1972 6.1690 5.7994 6.1329 6.1485 5.7328 6.2356 6.1516 6.1355 6.2070 6.1769 0.9130 0.9028 0.8976 0.9039 0.9090 0.8995 0.9061 0.8986 0.8684 0.8562 0.8571 0.8487 0.8359 0.8394 0.8529 0.8515 0.8392 0.8416 0.8399</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">-0.0609 -0.0636 -0.2799 -0.4603 -0.3353 -0.0982 0.0936 0.0284 -0.0515 -0.2592 -0.2755 -0.2161 0.3875 0.0748 0.4059 -0.0135 -0.2284 -0.1972 -0.1690 0.2006 -0.1329 -0.1485 0.2672 -0.2356 -0.1516 -0.1355 -0.2070 -0.1769 0.0870 0.0972 0.1024 0.0961 0.0910 0.1005 0.0939 0.1014 0.1316 0.1438 0.1429 0.1513 0.1641 0.1606 0.1471 0.1485 0.1608 0.1584 0.1601</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2654 1.2388 2.1240 2.0426 2.0470 3.1059 3.7505 3.8582 3.8363 3.9009 3.9210 3.9271 4.1797 4.1724 3.7529 3.6326 4.0784 4.0233 3.9475 3.8035 3.8845 3.9525 3.6435 3.9768 3.7685 3.9074 3.8839 3.8661 1.0243 1.0285 1.0004 0.9999 1.0115 1.0004 1.0050 1.0003 1.0209 1.0139 1.0204 1.0010 0.9883 0.9941 1.0079 1.0058 0.9873 0.9956 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2654 1.2388 2.1240 2.0426 2.0470 3.1059 3.7505 3.8582 3.8363 3.9009 3.9210 3.9271 4.1797 4.1724 3.7529 3.6326 4.0784 4.0233 3.9475 3.8035 3.8845 3.9525 3.6435 3.9768 3.7685 3.9074 3.8839 3.8661 1.0243 1.0285 1.0004 0.9999 1.0115 1.0004 1.0050 1.0003 1.0209 1.0139 1.0204 1.0010 0.9883 0.9941 1.0079 1.0058 0.9873 0.9956 0.9887</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">1.1469 1.1244 1.1417 0.8809 1.8785 0.8842 0.9584 3.0490 0.9012 0.9087 0.9374 0.9492 0.8583 1.0313 1.0037 1.0448 1.0028 0.9938 0.9887 0.9890 0.9871 0.9874 0.9961 1.8672 0.9493 0.8922 0.9393 0.9802 1.3419 1.3682 1.4498 0.9644 1.4193 0.9875 1.3890 1.4152 0.9782 0.9746 1.3576 1.2981 1.4511 0.9896 1.3693 0.9923 1.3958 0.9822 1.4063 0.9928 0.9891</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">-0.029875196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.699141379952</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.38344 -8.13151 -0.74807 11.11903 -10.38904 0.72999 7.85798 -6.15388 1.70410</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.08133</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
