<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.774637"
                        y3="5.498077"
                        z3="1.62848"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.052568"
                        y3="6.458418"
                        z3="-0.770688"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.52405"
                        y3="0.817895"
                        z3="-1.523838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.467822"
                        y3="1.703142"
                        z3="0.527596"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.178234"
                        y3="-3.490442"
                        z3="0.339153"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.66111"
                        y3="-0.876321"
                        z3="-3.387772"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.629741"
                        y3="1.485058"
                        z3="-0.28309"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.18539"
                        y3="2.90525"
                        z3="-0.057583"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.382074"
                        y3="2.011263"
                        z3="-0.969925"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.521232"
                        y3="0.529979"
                        z3="0.880242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.806508"
                        y3="1.189634"
                        z3="-1.179542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.907774"
                        y3="4.042105"
                        z3="-0.640816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.944607"
                        y3="1.5365"
                        z3="-0.544452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.20263"
                        y3="5.169731"
                        z3="-0.006676"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.699523"
                        y3="0.104689"
                        z3="-1.165197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.412452"
                        y3="-1.027212"
                        z3="-0.203473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.221789"
                        y3="-0.43164"
                        z3="-2.422658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.270843"
                        y3="-1.798268"
                        z3="-0.377478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.2942"
                        y3="-1.294314"
                        z3="0.832756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.002136"
                        y3="-2.824288"
                        z3="0.514451"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.020042"
                        y3="-2.338056"
                        z3="1.705734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.873384"
                        y3="-3.102762"
                        z3="1.561707"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.262956"
                        y3="-4.830847"
                        z3="0.630685"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.389528"
                        y3="-5.262454"
                        z3="1.314235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.703599"
                        y3="-5.73332"
                        z3="0.205067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.550216"
                        y3="-6.61699"
                        z3="1.572532"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.535216"
                        y3="-7.082584"
                        z3="0.480937"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.588565"
                        y3="-7.530503"
                        z3="1.163784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.741155"
                        y3="3.08328"
                        z3="0.915136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.485725"
                        y3="2.169348"
                        z3="-2.037723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.71759"
                        y3="0.778378"
                        z3="1.570484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.36651"
                        y3="-0.492989"
                        z3="0.531308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.452993"
                        y3="0.544847"
                        z3="1.448442"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.742802"
                        y3="1.321672"
                        z3="-0.634459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.764888"
                        y3="0.153337"
                        z3="-1.518604"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.841026"
                        y3="1.821212"
                        z3="-2.066129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.22852"
                        y3="3.964298"
                        z3="-1.672964"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.462637"
                        y3="0.77197"
                        z3="-0.750713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.579076"
                        y3="-1.604916"
                        z3="-1.188385"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.181719"
                        y3="-0.688938"
                        z3="0.963981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.697859"
                        y3="-2.548901"
                        z3="2.521899"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.662029"
                        y3="-3.897025"
                        z3="2.265672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.135247"
                        y3="-4.54648"
                        z3="1.635501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.576532"
                        y3="-5.394735"
                        z3="-0.338893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.43057"
                        y3="-6.955247"
                        z3="2.103128"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.287364"
                        y3="-7.787477"
                        z3="0.151644"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.714105"
                        y3="-8.584557"
                        z3="1.372515"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7746,5.4981,1.6285;-3.0526,6.4584,-.7707;1.524,.8179,-1.5238;1.4678,1.7031,.5276;-.1782,-3.4904,.3392;3.6611,-.8763,-3.3878;-1.6297,1.4851,-.2831;-1.1854,2.9053,-.0576;-.3821,2.0113,-.9699;-1.5212,.53,.8802;-2.8065,1.1896,-1.1795;-1.9078,4.0421,-.6408;.9446,1.5365,-.5445;-2.2026,5.1697,-.0067;2.6995,.1047,-1.1652;2.4125,-1.0272,-.2035;3.2218,-.4316,-2.4227;1.2708,-1.7983,-.3775;3.2942,-1.2943,.8328;1.0021,-2.8243,.5145;3.02,-2.3381,1.7057;1.8734,-3.1028,1.5617;-.263,-4.8308,.6307;-1.3895,-5.2625,1.3142;.7036,-5.7333,.2051;-1.5502,-6.617,1.5725;.5352,-7.0826,.4809;-.5886,-7.5305,1.1638;-.7412,3.0833,.9151;-.4857,2.1693,-2.0377;-.7176,.7784,1.5705;-1.3665,-.493,.5313;-2.453,.5448,1.4484;-3.7428,1.3217,-.6345;-2.7649,.1533,-1.5186;-2.841,1.8212,-2.0661;-2.2285,3.9643,-1.673;3.4626,.772,-.7507;.5791,-1.6049,-1.1884;4.1817,-.6889,.964;3.6979,-2.5489,2.5219;1.662,-3.897,2.2657;-2.1352,-4.5465,1.6355;1.5765,-5.3947,-.3389;-2.4306,-6.9552,2.1031;1.2874,-7.7875,.1516;-.7141,-8.5846,1.3725;</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">2714.6192997961 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">6.320e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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">0.320 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.77463651"
                                 y3="5.49807657"
                                 z3="1.62847959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.05256785"
                                 y3="6.4584177"
                                 z3="-0.77068831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.5240496"
                                 y3="0.8178952"
                                 z3="-1.52383751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.46782174"
                                 y3="1.70314196"
                                 z3="0.5275965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.17823353"
                                 y3="-3.49044228"
                                 z3="0.33915301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.66111044"
                                 y3="-0.87632058"
                                 z3="-3.38777237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.62974119"
                                 y3="1.48505848"
                                 z3="-0.28309004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.18538977"
                                 y3="2.90524965"
                                 z3="-0.0575831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.38207391"
                                 y3="2.01126321"
                                 z3="-0.96992478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.52123229"
                                 y3="0.52997858"
                                 z3="0.88024246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.80650763"
                                 y3="1.18963447"
                                 z3="-1.17954162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.90777429"
                                 y3="4.0421046"
                                 z3="-0.64081608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.94460671"
                                 y3="1.53650047"
                                 z3="-0.5444523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.20262998"
                                 y3="5.169731"
                                 z3="-0.00667577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.69952333"
                                 y3="0.10468904"
                                 z3="-1.16519654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41245207"
                                 y3="-1.02721217"
                                 z3="-0.20347269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.22178945"
                                 y3="-0.43163994"
                                 z3="-2.42265823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.27084278"
                                 y3="-1.7982676"
                                 z3="-0.3774781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.29419998"
                                 y3="-1.2943143"
                                 z3="0.83275617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.00213608"
                                 y3="-2.82428816"
                                 z3="0.51445081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.02004205"
                                 y3="-2.33805576"
                                 z3="1.70573428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.87338433"
                                 y3="-3.10276172"
                                 z3="1.56170695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.26295622"
                                 y3="-4.83084698"
                                 z3="0.63068503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.38952837"
                                 y3="-5.26245438"
                                 z3="1.31423517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.70359887"
                                 y3="-5.73331979"
                                 z3="0.20506719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.55021647"
                                 y3="-6.61698993"
                                 z3="1.57253156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.53521592"
                                 y3="-7.08258382"
                                 z3="0.4809371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.5885653"
                                 y3="-7.5305031"
                                 z3="1.16378387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.7411545"
                                 y3="3.0832804"
                                 z3="0.9151359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.48572505"
                                 y3="2.16934796"
                                 z3="-2.03772301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.71758995"
                                 y3="0.7783782"
                                 z3="1.57048357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.36651044"
                                 y3="-0.49298855"
                                 z3="0.53130824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.45299252"
                                 y3="0.54484658"
                                 z3="1.44844178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.74280235"
                                 y3="1.32167158"
                                 z3="-0.63445851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.76488753"
                                 y3="0.15333665"
                                 z3="-1.51860439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.84102577"
                                 y3="1.82121153"
                                 z3="-2.06612935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.22852046"
                                 y3="3.96429828"
                                 z3="-1.67296445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.46263749"
                                 y3="0.77196959"
                                 z3="-0.75071272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.57907586"
                                 y3="-1.60491563"
                                 z3="-1.18838494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.18171895"
                                 y3="-0.68893832"
                                 z3="0.96398075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.69785932"
                                 y3="-2.548901"
                                 z3="2.52189859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.6620286"
                                 y3="-3.89702513"
                                 z3="2.26567151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.13524661"
                                 y3="-4.54647951"
                                 z3="1.63550059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.57653159"
                                 y3="-5.39473509"
                                 z3="-0.33889309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.43057016"
                                 y3="-6.9552467"
                                 z3="2.10312817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.28736432"
                                 y3="-7.78747748"
                                 z3="0.15164407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.71410501"
                                 y3="-8.58455703"
                                 z3="1.37251484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7746,5.4981,1.6285;-3.0526,6.4584,-.7707;1.524,.8179,-1.5238;1.4678,1.7031,.5276;-.1782,-3.4904,.3392;3.6611,-.8763,-3.3878;-1.6297,1.4851,-.2831;-1.1854,2.9052,-.0576;-.3821,2.0113,-.9699;-1.5212,.53,.8802;-2.8065,1.1896,-1.1795;-1.9078,4.0421,-.6408;.9446,1.5365,-.5445;-2.2026,5.1697,-.0067;2.6995,.1047,-1.1652;2.4125,-1.0272,-.2035;3.2218,-.4316,-2.4227;1.2708,-1.7983,-.3775;3.2942,-1.2943,.8328;1.0021,-2.8243,.5145;3.02,-2.3381,1.7057;1.8734,-3.1028,1.5617;-.263,-4.8308,.6307;-1.3895,-5.2625,1.3142;.7036,-5.7333,.2051;-1.5502,-6.617,1.5725;.5352,-7.0826,.4809;-.5886,-7.5305,1.1638;-.7412,3.0833,.9151;-.4857,2.1693,-2.0377;-.7176,.7784,1.5705;-1.3665,-.493,.5313;-2.453,.5448,1.4484;-3.7428,1.3217,-.6345;-2.7649,.1533,-1.5186;-2.841,1.8212,-2.0661;-2.2285,3.9643,-1.673;3.4626,.772,-.7507;.5791,-1.6049,-1.1884;4.1817,-.6889,.964;3.6979,-2.5489,2.5219;1.662,-3.897,2.2657;-2.1352,-4.5465,1.6355;1.5765,-5.3947,-.3389;-2.4306,-6.9552,2.1031;1.2874,-7.7875,.1516;-.7141,-8.5846,1.3725;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.774637"
                        y3="5.498077"
                        z3="1.62848"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.052568"
                        y3="6.458418"
                        z3="-0.770688"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.52405"
                        y3="0.817895"
                        z3="-1.523838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.467822"
                        y3="1.703142"
                        z3="0.527596"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.178234"
                        y3="-3.490442"
                        z3="0.339153"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.66111"
                        y3="-0.876321"
                        z3="-3.387772"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.629741"
                        y3="1.485058"
                        z3="-0.28309"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.18539"
                        y3="2.90525"
                        z3="-0.057583"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.382074"
                        y3="2.011263"
                        z3="-0.969925"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.521232"
                        y3="0.529979"
                        z3="0.880242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.806508"
                        y3="1.189634"
                        z3="-1.179542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.907774"
                        y3="4.042105"
                        z3="-0.640816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.944607"
                        y3="1.5365"
                        z3="-0.544452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.20263"
                        y3="5.169731"
                        z3="-0.006676"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.699523"
                        y3="0.104689"
                        z3="-1.165197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.412452"
                        y3="-1.027212"
                        z3="-0.203473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.221789"
                        y3="-0.43164"
                        z3="-2.422658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.270843"
                        y3="-1.798268"
                        z3="-0.377478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.2942"
                        y3="-1.294314"
                        z3="0.832756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.002136"
                        y3="-2.824288"
                        z3="0.514451"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.020042"
                        y3="-2.338056"
                        z3="1.705734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.873384"
                        y3="-3.102762"
                        z3="1.561707"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.262956"
                        y3="-4.830847"
                        z3="0.630685"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.389528"
                        y3="-5.262454"
                        z3="1.314235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.703599"
                        y3="-5.73332"
                        z3="0.205067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.550216"
                        y3="-6.61699"
                        z3="1.572532"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.535216"
                        y3="-7.082584"
                        z3="0.480937"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.588565"
                        y3="-7.530503"
                        z3="1.163784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.741155"
                        y3="3.08328"
                        z3="0.915136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.485725"
                        y3="2.169348"
                        z3="-2.037723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.71759"
                        y3="0.778378"
                        z3="1.570484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.36651"
                        y3="-0.492989"
                        z3="0.531308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.452993"
                        y3="0.544847"
                        z3="1.448442"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.742802"
                        y3="1.321672"
                        z3="-0.634459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.764888"
                        y3="0.153337"
                        z3="-1.518604"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.841026"
                        y3="1.821212"
                        z3="-2.066129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.22852"
                        y3="3.964298"
                        z3="-1.672964"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.462637"
                        y3="0.77197"
                        z3="-0.750713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.579076"
                        y3="-1.604916"
                        z3="-1.188385"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.181719"
                        y3="-0.688938"
                        z3="0.963981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.697859"
                        y3="-2.548901"
                        z3="2.521899"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.662029"
                        y3="-3.897025"
                        z3="2.265672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.135247"
                        y3="-4.54648"
                        z3="1.635501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.576532"
                        y3="-5.394735"
                        z3="-0.338893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.43057"
                        y3="-6.955247"
                        z3="2.103128"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.287364"
                        y3="-7.787477"
                        z3="0.151644"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.714105"
                        y3="-8.584557"
                        z3="1.372515"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7746,5.4981,1.6285;-3.0526,6.4584,-.7707;1.524,.8179,-1.5238;1.4678,1.7031,.5276;-.1782,-3.4904,.3392;3.6611,-.8763,-3.3878;-1.6297,1.4851,-.2831;-1.1854,2.9053,-.0576;-.3821,2.0113,-.9699;-1.5212,.53,.8802;-2.8065,1.1896,-1.1795;-1.9078,4.0421,-.6408;.9446,1.5365,-.5445;-2.2026,5.1697,-.0067;2.6995,.1047,-1.1652;2.4125,-1.0272,-.2035;3.2218,-.4316,-2.4227;1.2708,-1.7983,-.3775;3.2942,-1.2943,.8328;1.0021,-2.8243,.5145;3.02,-2.3381,1.7057;1.8734,-3.1028,1.5617;-.263,-4.8308,.6307;-1.3895,-5.2625,1.3142;.7036,-5.7333,.2051;-1.5502,-6.617,1.5725;.5352,-7.0826,.4809;-.5886,-7.5305,1.1638;-.7412,3.0833,.9151;-.4857,2.1693,-2.0377;-.7176,.7784,1.5705;-1.3665,-.493,.5313;-2.453,.5448,1.4484;-3.7428,1.3217,-.6345;-2.7649,.1533,-1.5186;-2.841,1.8212,-2.0661;-2.2285,3.9643,-1.673;3.4626,.772,-.7507;.5791,-1.6049,-1.1884;4.1817,-.6889,.964;3.6979,-2.5489,2.5219;1.662,-3.897,2.2657;-2.1352,-4.5465,1.6355;1.5765,-5.3947,-.3389;-2.4306,-6.9552,2.1031;1.2874,-7.7875,.1516;-.7141,-8.5846,1.3725;</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">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2951.7249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1654.8766</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67222313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2714.61929980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4765.29152292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8204.63597857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3439.34445565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03737137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12627183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45404870</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304148</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999864617931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999864617931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999729235862</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861648447018</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"
                            units="nonsi:electronvolt">-2765.6570 -2765.6099 -525.2579 -524.6674 -523.5000 -392.9703 -283.7755 -282.8530 -282.7685 -281.7187 -281.5438 -281.3231 -280.6160 -280.5407 -280.3606 -280.3099 -280.3003 -279.9794 -279.9516 -279.9081 -279.8742 -279.8316 -279.8203 -279.7855 -279.7468 -279.6519 -279.2684 -279.2496 -260.9257 -260.8783 -199.7667 -199.7213 -199.5214 -199.5149 -199.4715 -199.4681 -34.2001 -32.9727 -31.6366 -28.4916 -28.4169 -27.6454 -27.1946 -26.6667 -25.9987 -25.3903 -24.2434 -24.0919 -23.7040 -23.5814 -23.1284 -22.9716 -21.9385 -21.2514 -20.5726 -20.1256 -19.7183 -19.1421 -19.0359 -18.4586 -18.1512 -18.0036 -17.4799 -17.0557 -16.9103 -16.4742 -16.2230 -16.1498 -16.0481 -15.9038 -15.7697 -15.4174 -15.0456 -14.8361 -14.7237 -14.5498 -14.3334 -14.2834 -14.0978 -14.0611 -13.8754 -13.7477 -13.5956 -13.4396 -13.2720 -13.0513 -12.9717 -12.8963 -12.7749 -12.5859 -12.5446 -12.4115 -12.3659 -12.1484 -11.9933 -11.8876 -11.7460 -11.7411 -11.4708 -11.3765 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31.6278 31.6930 31.8831 31.9284 32.0843 32.2893 32.3773 32.4507 32.5429 32.7164 32.7333 33.0090 33.1761 33.3148 33.4979 33.5999 33.6460 33.8005 33.9778 34.1949 34.2577 34.3802 34.5309 34.5987 34.6994 34.8890 35.1090 35.1358 35.4872 35.5138 35.5904 35.8566 35.8886 36.0688 36.3070 36.4971 36.5053 36.6073 36.7101 36.8380 36.9952 37.1899 37.3165 37.3421 37.4986 37.6557 37.7898 37.8888 38.0068 38.1257 38.2537 38.3739 38.6160 38.6729 38.7893 38.9307 39.0612 39.2172 39.3409 39.4312 39.4831 39.5984 39.7604 40.0002 40.1734 40.2798 40.4750 40.5748 40.6054 40.7508 40.8864 41.2348 41.3306 41.4940 41.5805 41.7778 42.0810 42.1662 42.2438 42.3508 42.4702 42.6497 42.7435 42.8521 43.0751 43.2205 43.4431 43.5777 43.6448 43.8246 43.8876 43.9913 44.0531 44.1714 44.4337 44.6317 44.6366 44.7906 44.9399 44.9566 45.2241 45.4179 45.5546 45.6825 45.9339 45.9538 46.0825 46.1202 46.3253 46.5099 46.8315 46.8619 47.0306 47.0609 47.2360 47.4250 47.6699 47.8156 47.9020 48.0913 48.1166 48.3411 48.5337 48.8121 48.8761 49.0129 49.3912 49.5525 49.6843 49.7877 50.0825 50.1437 50.3215 50.4876 50.7077 50.7203 50.8665 51.1369 51.2054 51.3798 51.5929 51.7164 51.7924 51.8858 51.9564 52.2608 52.3782 52.4194 52.4843 52.7958 52.8743 52.9673 53.2901 53.4060 53.7286 53.8683 54.0006 54.3519 54.6096 54.7349 55.0691 55.2510 55.3593 55.7655 56.0369 56.1866 56.3242 56.4893 56.6786 56.7860 57.1235 57.1674 57.3086 57.4188 57.5259 58.0163 58.1117 58.1747 58.2987 58.3798 58.5717 58.8768 58.9366 59.2137 59.2347 59.4008 59.6147 59.6544 59.8635 60.1047 60.1163 60.1937 60.6221 60.9957 61.2726 61.3290 61.6941 61.7848 62.1102 62.3360 62.4423 62.7069 62.9949 63.1589 63.3286 63.5137 63.5569 63.5801 63.8087 64.1318 64.2861 64.4524 64.5812 64.8047 64.9448 65.2666 65.3501 65.4022 65.7513 65.9170 65.9854 66.2127 66.4192 66.5819 66.7843 67.2668 67.3277 67.3909 67.4893 67.7444 67.9359 68.0943 68.6938 68.8529 68.9444 68.9808 69.2851 69.6887 69.9846 70.0450 70.2560 70.5439 70.9932 71.3099 71.4883 71.8248 72.1982 72.4654 72.8500 73.1578 73.2500 73.3132 73.7066 73.7331 73.8469 74.3406 74.5173 74.6147 74.6647 74.8784 74.9931 75.1025 75.6838 75.8014 76.0539 76.3194 76.4330 76.5629 76.7223 76.7675 77.0124 77.1356 77.1871 77.4255 77.6012 77.9166 78.0434 78.1550 78.3255 78.4784 78.5194 78.7357 78.8812 78.9630 79.1432 79.2368 79.5004 79.5449 79.5938 79.7152 79.7762 79.8738 80.0760 80.3385 80.4058 80.4779 80.5377 80.6855 80.8700 81.1296 81.2311 81.5511 81.6714 81.8816 82.0219 82.1345 82.2457 82.4428 82.6627 82.7077 82.8734 82.9594 83.0201 83.1353 83.2885 83.4914 83.6338 83.7564 83.9998 84.1217 84.3354 84.4492 84.5582 84.7245 84.8640 84.9569 85.1429 85.2020 85.2477 85.5212 85.5398 85.6458 85.7621 85.8903 86.0174 86.1274 86.2188 86.2505 86.2667 86.5123 86.6228 86.8672 86.8710 87.1385 87.3475 87.5442 87.7016 87.8915 87.9611 88.1974 88.2986 88.4633 88.5477 88.6348 88.7449 88.7947 88.9257 89.0606 89.1449 89.2400 89.3192 89.4752 89.6226 89.7072 89.8346 89.9376 90.1021 90.1544 90.2474 90.3299 90.6186 90.7775 90.8326 90.9182 91.0909 91.2301 91.4256 91.5582 91.6734 91.8181 92.1326 92.3228 92.5011 92.5711 92.7073 92.7966 92.8967 93.0074 93.1849 93.2564 93.3519 93.4266 93.5696 93.6260 93.8136 93.8776 94.0247 94.2587 94.3311 94.3886 94.5349 94.7534 94.8676 94.8962 94.9949 95.1252 95.1687 95.3348 95.5895 95.6341 95.8095 95.8673 95.9815 96.2815 96.6245 96.6747 96.9210 97.0388 97.1374 97.2301 97.4707 97.5741 97.6102 97.7515 97.8482 98.1317 98.1560 98.2863 98.3759 98.5077 98.6138 98.8862 99.1666 99.1855 99.3668 99.4575 99.5723 99.7318 99.9338 100.2822 100.4338 100.5775 100.7784 100.9192 101.1106 101.1949 101.5041 101.7020 101.8323 102.2680 102.5061 102.6568 102.7121 102.8579 103.1148 103.3425 103.6997 103.9863 104.1056 104.1707 104.4156 104.6602 104.8671 105.0056 105.2305 105.2803 105.4371 105.4763 105.5666 105.5846 105.7357 105.8219 105.9216 106.1340 106.2905 106.4326 106.6017 106.8592 107.0258 107.1603 107.3177 107.3304 107.5020 107.6789 107.7388 107.9394 108.0779 108.3263 108.6370 108.6631 108.9924 109.2260 109.4316 109.4798 109.6884 109.7455 110.0571 110.1969 110.2313 110.3496 110.4266 110.6700 110.7392 110.8507 111.0819 111.3519 111.4657 111.4935 111.7022 111.8130 112.0268 112.3807 112.6388 112.9201 113.0481 113.3142 113.4405 113.5698 113.8360 113.9961 114.0846 114.3596 114.5475 114.6896 114.7798 114.9711 115.3027 115.3315 115.4737 115.7238 115.8160 116.0870 116.2088 116.2562 116.5045 116.6623 116.8226 116.9378 117.1212 117.1877 117.3117 117.4812 117.5948 117.7633 117.7861 118.0456 118.1167 118.2811 118.3192 118.4720 118.5148 118.6091 118.8108 118.8659 119.1805 119.3479 119.6356 119.6877 119.7730 119.9250 120.2715 120.3552 120.7423 120.8125 120.9922 121.0500 121.2768 121.4587 121.6506 121.8777 121.9699 122.3993 122.5301 122.6673 123.0567 123.1024 123.4702 123.6014 123.8949 124.0105 124.4052 124.7095 125.1003 125.6121 125.7002 126.0940 126.2054 126.3725 126.4654 126.5938 126.9809 127.0681 127.3691 127.8121 128.1202 128.3899 128.7312 129.1406 129.2358 129.3630 129.4938 129.7400 129.8654 129.9162 130.0098 130.3274 130.3730 130.5039 130.7636 130.8381 131.1053 131.3701 131.5873 131.8832 132.0067 132.1016 132.2635 132.4486 132.5233 132.9120 133.0166 133.2557 133.7055 134.4798 134.6318 134.6725 134.9598 135.1268 135.3162 135.7193 135.8052 136.0975 136.5937 136.8182 137.0865 137.4993 138.0562 138.1431 138.2740 138.5470 138.6437 138.8379 139.3532 139.7456 139.9054 140.3187 140.5286 140.8560 141.2212 141.4477 141.7638 141.8846 142.7666 142.9095 143.0239 143.5165 143.8786 144.0994 144.1973 144.2941 144.4193 144.6379 144.9521 145.2167 145.5003 145.8406 145.9872 146.3815 146.6293 146.7212 147.2678 147.3191 147.5965 147.7764 148.0715 148.1833 148.3055 148.4282 148.8071 148.9796 149.8452 149.8846 150.0383 150.2081 150.5662 151.0704 151.4205 151.6273 151.7694 151.8396 152.5222 152.6044 152.9886 153.4968 154.3559 154.7541 154.9059 155.0415 155.3845 156.0023 156.3349 156.5501 156.6802 157.1931 157.4640 158.0036 158.1745 158.9786 159.4200 159.6399 159.7709 159.9972 160.1540 160.6327 160.9900 161.4617 161.5675 162.2626 162.5085 163.6158 164.3415 164.4994 165.5851 166.8159 167.8724 169.3381 169.7848 172.0415 172.1926 172.6767 173.1054 174.1835 175.3946 177.6837 177.9202 178.8682 180.6117 182.1615 185.3870 186.3846 187.3238 187.6089 189.1201 189.7614 191.8631 192.1321 193.1860 195.6758 196.1017 198.8714 202.2414 204.6077 206.7827 207.0494 221.3473 221.7128 222.4062 222.9452 222.9580 223.5406 225.7714 225.9766 227.9056 229.2943 294.5102 294.7689 295.7155 297.1266 308.5431 313.3227 609.1001 618.2115 621.3833 626.3520 629.2338 631.1067 631.3574 632.3064 633.8371 634.3271 635.1453 635.4868 636.5863 636.7690 637.7675 639.2393 642.0702 642.5650 648.0222 650.9640 657.4015 658.0075 701.4918 707.6763 876.1060 1200.4795 1213.1604 1215.4178</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">-0.057587 -0.061585 -0.282133 -0.447908 -0.340410 -0.100375 0.101259 0.025874 -0.068186 -0.270887 -0.266271 -0.204501 0.367330 0.038035 0.425544 0.041532 -0.224445 -0.294779 -0.207203 0.283918 -0.125686 -0.185132 0.262177 -0.239806 -0.180716 -0.133471 -0.155380 -0.177382 0.079053 0.104960 0.097208 0.093050 0.108006 0.102107 0.099777 0.093403 0.135794 0.148780 0.143906 0.149714 0.164023 0.162166 0.149992 0.160510 0.161661 0.162445 0.161617</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">17.0576 17.0616 8.2821 8.4479 8.3404 7.1004 5.8987 5.9741 6.0682 6.2709 6.2663 6.2045 5.6327 5.9620 5.5745 5.9585 6.2244 6.2948 6.2072 5.7161 6.1257 6.1851 5.7378 6.2398 6.1807 6.1335 6.1554 6.1774 0.9209 0.8950 0.9028 0.9069 0.8920 0.8979 0.9002 0.9066 0.8642 0.8512 0.8561 0.8503 0.8360 0.8378 0.8500 0.8395 0.8383 0.8376 0.8384</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">-0.0576 -0.0616 -0.2821 -0.4479 -0.3404 -0.1004 0.1013 0.0259 -0.0682 -0.2709 -0.2663 -0.2045 0.3673 0.0380 0.4255 0.0415 -0.2244 -0.2948 -0.2072 0.2839 -0.1257 -0.1851 0.2622 -0.2398 -0.1807 -0.1335 -0.1554 -0.1774 0.0791 0.1050 0.0972 0.0931 0.1080 0.1021 0.0998 0.0934 0.1358 0.1488 0.1439 0.1497 0.1640 0.1622 0.1500 0.1605 0.1617 0.1624 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2677 1.2434 2.1188 2.0571 2.0378 3.1098 3.7304 3.8942 3.8222 3.9003 3.9022 3.8934 4.2327 4.2061 3.6878 3.5725 4.0892 4.0332 3.9933 3.7009 3.8975 3.9304 3.7012 4.0003 3.9040 3.8858 3.8910 3.8883 1.0480 1.0303 1.0140 1.0038 1.0017 1.0011 1.0017 1.0050 1.0155 1.0132 1.0246 1.0014 0.9889 0.9933 1.0057 0.9960 0.9884 0.9894 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2677 1.2434 2.1188 2.0571 2.0378 3.1098 3.7304 3.8942 3.8222 3.9003 3.9022 3.8934 4.2327 4.2061 3.6878 3.5725 4.0892 4.0332 3.9933 3.7009 3.8975 3.9304 3.7012 4.0003 3.9040 3.8858 3.8910 3.8883 1.0480 1.0303 1.0140 1.0038 1.0017 1.0011 1.0017 1.0050 1.0155 1.0132 1.0246 1.0014 0.9889 0.9933 1.0057 0.9960 0.9884 0.9894 0.9890</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">1.1858 1.1594 1.1465 0.8502 1.9134 0.9103 0.9274 3.0529 0.9011 0.8487 0.9448 0.9505 0.9488 1.0369 0.9876 1.0301 1.0034 0.9855 0.9933 0.9876 0.9925 0.9869 0.9879 1.8522 0.9509 0.8882 0.9359 0.9788 1.3317 1.3748 1.4097 0.9958 1.4324 0.9884 1.3648 1.4245 0.9776 0.9642 1.3883 1.3535 1.4279 0.9834 1.4176 0.9731 1.4044 0.9784 1.4083 0.9773 0.9821</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">-0.024730373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696953501884</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.27376 -2.02445 -0.75068 -42.12135 40.82294 -1.29842 3.25798 -2.40639 0.85159</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38386</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
