<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.914834"
                        y3="-2.518906"
                        z3="-3.229644"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.060185"
                        y3="-5.0186"
                        z3="-2.355656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.170271"
                        y3="-1.538944"
                        z3="-0.427143"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.684539"
                        y3="-2.52769"
                        z3="1.508685"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.351975"
                        y3="3.666114"
                        z3="0.16449"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.937523"
                        y3="-0.589403"
                        z3="-3.048525"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.68527"
                        y3="-1.807861"
                        z3="0.945087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.537759"
                        y3="-2.481142"
                        z3="-0.394933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.523072"
                        y3="-2.74603"
                        z3="0.693151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.450422"
                        y3="-0.318496"
                        z3="1.008495"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.738815"
                        y3="-2.283489"
                        z3="1.915076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.424007"
                        y3="-3.581245"
                        z3="-0.798903"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.876085"
                        y3="-2.27245"
                        z3="0.653561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.042131"
                        y3="-3.683653"
                        z3="-1.96838"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.487466"
                        y3="-0.99892"
                        z3="-0.508021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.62495"
                        y3="0.281743"
                        z3="0.277942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.720171"
                        y3="-0.771023"
                        z3="-1.935603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.90511"
                        y3="1.408612"
                        z3="-0.10267"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.447484"
                        y3="0.317733"
                        z3="1.394576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.029366"
                        y3="2.579299"
                        z3="0.629152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.560493"
                        y3="1.495851"
                        z3="2.119001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.860988"
                        y3="2.63094"
                        z3="1.743663"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.894179"
                        y3="4.613817"
                        z3="1.043006"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.146795"
                        y3="4.264973"
                        z3="2.161124"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.153706"
                        y3="5.94318"
                        z3="0.747036"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.333782"
                        y3="5.266137"
                        z3="2.992025"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.658112"
                        y3="6.935249"
                        z3="1.582398"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.080302"
                        y3="6.602273"
                        z3="2.709101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.216367"
                        y3="-1.825069"
                        z3="-1.195004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.599873"
                        y3="-3.700291"
                        z3="1.203917"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.399921"
                        y3="0.209596"
                        z3="0.905569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.792445"
                        y3="0.048182"
                        z3="0.222795"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.018644"
                        y3="-0.034563"
                        z3="1.970472"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.712558"
                        y3="-1.863006"
                        z3="1.656146"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.495929"
                        y3="-1.955007"
                        z3="2.927168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.839419"
                        y3="-3.367769"
                        z3="1.941466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.591799"
                        y3="-4.382991"
                        z3="-0.089428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.230293"
                        y3="-1.728399"
                        z3="-0.171252"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.257233"
                        y3="1.392727"
                        z3="-0.972267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.002154"
                        y3="-0.561858"
                        z3="1.694133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.207081"
                        y3="1.534945"
                        z3="2.98555"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.975167"
                        y3="3.54601"
                        z3="2.310619"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.063678"
                        y3="3.225584"
                        z3="2.382447"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.734697"
                        y3="6.198879"
                        z3="-0.130348"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.915666"
                        y3="4.996437"
                        z3="3.863915"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.859043"
                        y3="7.97343"
                        z3="1.35129"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.459881"
                        y3="7.378147"
                        z3="3.360786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.9148,-2.5189,-3.2296;-4.0602,-5.0186,-2.3557;1.1703,-1.5389,-.4271;1.6845,-2.5277,1.5087;1.352,3.6661,.1645;2.9375,-.5894,-3.0485;-1.6853,-1.8079,.9451;-1.5378,-2.4811,-.3949;-.5231,-2.746,.6932;-1.4504,-.3185,1.0085;-2.7388,-2.2835,1.9151;-2.424,-3.5812,-.7989;.8761,-2.2725,.6536;-3.0421,-3.6837,-1.9684;2.4875,-.9989,-.508;2.625,.2817,.2779;2.7202,-.771,-1.9356;1.9051,1.4086,-.1027;3.4475,.3177,1.3946;2.0294,2.5793,.6292;3.5605,1.4959,2.119;2.861,2.6309,1.7437;.8942,4.6138,1.043;.1468,4.265,2.1611;1.1537,5.9432,.747;-.3338,5.2661,2.992;.6581,6.9352,1.5824;-.0803,6.6023,2.7091;-1.2164,-1.8251,-1.195;-.5999,-3.7003,1.2039;-2.3999,.2096,.9056;-.7924,.0482,.2228;-1.0186,-.0346,1.9705;-3.7126,-1.863,1.6561;-2.4959,-1.955,2.9272;-2.8394,-3.3678,1.9415;-2.5918,-4.383,-.0894;3.2303,-1.7284,-.1713;1.2572,1.3927,-.9723;4.0022,-.5619,1.6941;4.2071,1.5349,2.9855;2.9752,3.546,2.3106;-.0637,3.2256,2.3824;1.7347,6.1989,-.1303;-.9157,4.9964,3.8639;.859,7.9734,1.3513;-.4599,7.3781,3.3608;</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">2732.9688476550 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">6.429e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.459 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.907 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.91483358"
                                 y3="-2.5189063"
                                 z3="-3.22964363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.06018475"
                                 y3="-5.01859995"
                                 z3="-2.35565629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.1702712"
                                 y3="-1.53894444"
                                 z3="-0.42714268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.68453877"
                                 y3="-2.52768957"
                                 z3="1.50868537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.35197507"
                                 y3="3.66611418"
                                 z3="0.16449045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.9375225"
                                 y3="-0.58940316"
                                 z3="-3.04852532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.68526988"
                                 y3="-1.80786092"
                                 z3="0.94508709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.53775936"
                                 y3="-2.48114154"
                                 z3="-0.39493284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.52307208"
                                 y3="-2.74603"
                                 z3="0.69315089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.4504216"
                                 y3="-0.31849644"
                                 z3="1.00849483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.73881545"
                                 y3="-2.28348893"
                                 z3="1.91507556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.42400711"
                                 y3="-3.58124536"
                                 z3="-0.79890259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.87608477"
                                 y3="-2.27245012"
                                 z3="0.653561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.0421308"
                                 y3="-3.68365251"
                                 z3="-1.96837962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.48746609"
                                 y3="-0.99892022"
                                 z3="-0.50802091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62495017"
                                 y3="0.28174296"
                                 z3="0.27794226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.7201706"
                                 y3="-0.77102269"
                                 z3="-1.93560311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.90510967"
                                 y3="1.40861213"
                                 z3="-0.10266965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.44748377"
                                 y3="0.3177327"
                                 z3="1.39457575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.02936609"
                                 y3="2.57929881"
                                 z3="0.62915178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.56049271"
                                 y3="1.49585111"
                                 z3="2.11900123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.86098768"
                                 y3="2.63094048"
                                 z3="1.74366345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.89417892"
                                 y3="4.61381679"
                                 z3="1.04300644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.1467949"
                                 y3="4.26497332"
                                 z3="2.1611245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.15370619"
                                 y3="5.94318009"
                                 z3="0.74703612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.33378187"
                                 y3="5.26613706"
                                 z3="2.99202546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.6581119"
                                 y3="6.93524944"
                                 z3="1.58239762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.08030184"
                                 y3="6.60227262"
                                 z3="2.70910078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.21636743"
                                 y3="-1.82506925"
                                 z3="-1.1950041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.59987272"
                                 y3="-3.700291"
                                 z3="1.20391736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.39992144"
                                 y3="0.20959612"
                                 z3="0.9055687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.79244499"
                                 y3="0.04818239"
                                 z3="0.22279497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.01864399"
                                 y3="-0.03456336"
                                 z3="1.97047176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.71255753"
                                 y3="-1.86300639"
                                 z3="1.65614643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.49592916"
                                 y3="-1.95500669"
                                 z3="2.92716786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.83941925"
                                 y3="-3.36776937"
                                 z3="1.94146636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.59179881"
                                 y3="-4.38299081"
                                 z3="-0.08942813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.23029256"
                                 y3="-1.72839889"
                                 z3="-0.1712524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.25723306"
                                 y3="1.39272745"
                                 z3="-0.97226731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.0021541"
                                 y3="-0.56185787"
                                 z3="1.69413325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.20708064"
                                 y3="1.53494495"
                                 z3="2.98554986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.97516714"
                                 y3="3.5460097"
                                 z3="2.31061902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.0636782"
                                 y3="3.22558423"
                                 z3="2.3824467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.73469738"
                                 y3="6.19887895"
                                 z3="-0.13034836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.91566598"
                                 y3="4.99643654"
                                 z3="3.86391532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.85904293"
                                 y3="7.97343049"
                                 z3="1.35128977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.45988086"
                                 y3="7.37814661"
                                 z3="3.36078593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 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 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.9148,-2.5189,-3.2296;-4.0602,-5.0186,-2.3557;1.1703,-1.5389,-.4271;1.6845,-2.5277,1.5087;1.352,3.6661,.1645;2.9375,-.5894,-3.0485;-1.6853,-1.8079,.9451;-1.5378,-2.4811,-.3949;-.5231,-2.746,.6932;-1.4504,-.3185,1.0085;-2.7388,-2.2835,1.9151;-2.424,-3.5812,-.7989;.8761,-2.2725,.6536;-3.0421,-3.6837,-1.9684;2.4875,-.9989,-.508;2.625,.2817,.2779;2.7202,-.771,-1.9356;1.9051,1.4086,-.1027;3.4475,.3177,1.3946;2.0294,2.5793,.6292;3.5605,1.4959,2.119;2.861,2.6309,1.7437;.8942,4.6138,1.043;.1468,4.265,2.1611;1.1537,5.9432,.747;-.3338,5.2661,2.992;.6581,6.9352,1.5824;-.0803,6.6023,2.7091;-1.2164,-1.8251,-1.195;-.5999,-3.7003,1.2039;-2.3999,.2096,.9056;-.7924,.0482,.2228;-1.0186,-.0346,1.9705;-3.7126,-1.863,1.6561;-2.4959,-1.955,2.9272;-2.8394,-3.3678,1.9415;-2.5918,-4.383,-.0894;3.2303,-1.7284,-.1713;1.2572,1.3927,-.9723;4.0022,-.5619,1.6941;4.2071,1.5349,2.9855;2.9752,3.546,2.3106;-.0637,3.2256,2.3824;1.7347,6.1989,-.1303;-.9157,4.9964,3.8639;.859,7.9734,1.3513;-.4599,7.3781,3.3608;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.914834"
                        y3="-2.518906"
                        z3="-3.229644"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.060185"
                        y3="-5.0186"
                        z3="-2.355656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.170271"
                        y3="-1.538944"
                        z3="-0.427143"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.684539"
                        y3="-2.52769"
                        z3="1.508685"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.351975"
                        y3="3.666114"
                        z3="0.16449"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.937523"
                        y3="-0.589403"
                        z3="-3.048525"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.68527"
                        y3="-1.807861"
                        z3="0.945087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.537759"
                        y3="-2.481142"
                        z3="-0.394933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.523072"
                        y3="-2.74603"
                        z3="0.693151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.450422"
                        y3="-0.318496"
                        z3="1.008495"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.738815"
                        y3="-2.283489"
                        z3="1.915076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.424007"
                        y3="-3.581245"
                        z3="-0.798903"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.876085"
                        y3="-2.27245"
                        z3="0.653561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.042131"
                        y3="-3.683653"
                        z3="-1.96838"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.487466"
                        y3="-0.99892"
                        z3="-0.508021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.62495"
                        y3="0.281743"
                        z3="0.277942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.720171"
                        y3="-0.771023"
                        z3="-1.935603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.90511"
                        y3="1.408612"
                        z3="-0.10267"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.447484"
                        y3="0.317733"
                        z3="1.394576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.029366"
                        y3="2.579299"
                        z3="0.629152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.560493"
                        y3="1.495851"
                        z3="2.119001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.860988"
                        y3="2.63094"
                        z3="1.743663"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.894179"
                        y3="4.613817"
                        z3="1.043006"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.146795"
                        y3="4.264973"
                        z3="2.161124"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.153706"
                        y3="5.94318"
                        z3="0.747036"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.333782"
                        y3="5.266137"
                        z3="2.992025"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.658112"
                        y3="6.935249"
                        z3="1.582398"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.080302"
                        y3="6.602273"
                        z3="2.709101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.216367"
                        y3="-1.825069"
                        z3="-1.195004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.599873"
                        y3="-3.700291"
                        z3="1.203917"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.399921"
                        y3="0.209596"
                        z3="0.905569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.792445"
                        y3="0.048182"
                        z3="0.222795"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.018644"
                        y3="-0.034563"
                        z3="1.970472"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.712558"
                        y3="-1.863006"
                        z3="1.656146"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.495929"
                        y3="-1.955007"
                        z3="2.927168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.839419"
                        y3="-3.367769"
                        z3="1.941466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.591799"
                        y3="-4.382991"
                        z3="-0.089428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.230293"
                        y3="-1.728399"
                        z3="-0.171252"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.257233"
                        y3="1.392727"
                        z3="-0.972267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.002154"
                        y3="-0.561858"
                        z3="1.694133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.207081"
                        y3="1.534945"
                        z3="2.98555"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.975167"
                        y3="3.54601"
                        z3="2.310619"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.063678"
                        y3="3.225584"
                        z3="2.382447"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.734697"
                        y3="6.198879"
                        z3="-0.130348"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.915666"
                        y3="4.996437"
                        z3="3.863915"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.859043"
                        y3="7.97343"
                        z3="1.35129"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.459881"
                        y3="7.378147"
                        z3="3.360786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.9148,-2.5189,-3.2296;-4.0602,-5.0186,-2.3557;1.1703,-1.5389,-.4271;1.6845,-2.5277,1.5087;1.352,3.6661,.1645;2.9375,-.5894,-3.0485;-1.6853,-1.8079,.9451;-1.5378,-2.4811,-.3949;-.5231,-2.746,.6932;-1.4504,-.3185,1.0085;-2.7388,-2.2835,1.9151;-2.424,-3.5812,-.7989;.8761,-2.2725,.6536;-3.0421,-3.6837,-1.9684;2.4875,-.9989,-.508;2.625,.2817,.2779;2.7202,-.771,-1.9356;1.9051,1.4086,-.1027;3.4475,.3177,1.3946;2.0294,2.5793,.6292;3.5605,1.4959,2.119;2.861,2.6309,1.7437;.8942,4.6138,1.043;.1468,4.265,2.1611;1.1537,5.9432,.747;-.3338,5.2661,2.992;.6581,6.9352,1.5824;-.0803,6.6023,2.7091;-1.2164,-1.8251,-1.195;-.5999,-3.7003,1.2039;-2.3999,.2096,.9056;-.7924,.0482,.2228;-1.0186,-.0346,1.9705;-3.7126,-1.863,1.6561;-2.4959,-1.955,2.9272;-2.8394,-3.3678,1.9415;-2.5918,-4.383,-.0894;3.2303,-1.7284,-.1713;1.2572,1.3927,-.9723;4.0022,-.5619,1.6941;4.2071,1.5349,2.9855;2.9752,3.546,2.3106;-.0637,3.2256,2.3824;1.7347,6.1989,-.1303;-.9157,4.9964,3.8639;.859,7.9734,1.3513;-.4599,7.3781,3.3608;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2982.8263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1659.0513</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68450850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2732.96884765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4783.65335615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8241.04133657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3457.38798042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03206803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14796145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46345295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304288</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000071467245</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000071467245</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000142934490</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861561547185</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1493 15.2374 15.3576 15.5517 15.6429 15.6996 15.8239 15.8821 15.9038 16.0210 16.0546 16.2325 16.2957 16.4055 16.4718 16.7009 16.7660 16.7903 16.8778 17.0859 17.2100 17.3175 17.3968 17.5047 17.6981 17.7899 17.9902 18.0152 18.1707 18.3993 18.5754 18.7211 18.8229 18.8844 19.1343 19.2656 19.2765 19.4714 19.5741 19.7300 19.8186 19.8588 20.0084 20.0989 20.2673 20.3585 20.4438 20.6000 20.6948 20.8105 21.1209 21.2394 21.3473 21.3896 21.4441 21.5581 21.6271 21.7105 21.8512 21.9979 22.1806 22.4190 22.4480 22.5040 22.8170 22.9292 22.9890 23.0443 23.3052 23.5107 23.5203 23.7314 23.7986 24.0083 24.1290 24.1846 24.5001 24.6222 24.6824 24.9098 24.9821 25.1692 25.2584 25.3453 25.5801 25.6761 25.7940 26.1753 26.2392 26.3455 26.7141 26.8527 26.9386 27.0289 27.1710 27.2918 27.3709 27.5672 27.8522 27.9281 28.1239 28.3054 28.4824 28.5841 28.6751 28.7572 28.8605 29.0016 29.2062 29.2663 29.3685 29.4294 29.6822 29.6936 29.8243 30.1366 30.2644 30.3902 30.4657 30.6153 30.6992 30.9248 31.0117 31.2335 31.4051 31.5210 31.5432 31.6838 31.8742 32.0595 32.2231 32.3376 32.4053 32.4884 32.6174 32.8404 33.1105 33.1920 33.2595 33.4186 33.5446 33.6485 33.9044 34.0475 34.2022 34.2194 34.4724 34.5424 34.7366 34.8706 34.9390 35.0536 35.1308 35.3131 35.3893 35.5506 35.7247 35.7787 36.1165 36.1639 36.3544 36.5038 36.7773 36.8547 37.0259 37.0376 37.0828 37.1342 37.2901 37.4894 37.6867 37.7562 37.8971 37.9791 38.1660 38.3206 38.3767 38.5736 38.6149 38.7085 38.7498 38.9161 39.0891 39.3316 39.3919 39.5464 39.5775 39.8449 40.0272 40.1049 40.2067 40.4182 40.5676 40.7546 40.8508 40.9216 40.9542 41.2964 41.3882 41.4641 41.6936 41.8075 42.0191 42.2975 42.3323 42.4915 42.5566 42.6925 42.8351 43.0431 43.0857 43.2695 43.3116 43.4605 43.6225 43.8056 43.9738 44.2373 44.3247 44.4427 44.4721 44.5725 44.7882 44.8279 44.9877 45.0301 45.1562 45.5116 45.6769 45.8149 45.8924 46.0428 46.1451 46.3316 46.5017 46.6323 46.8104 47.0071 47.2126 47.3044 47.3186 47.6469 47.9109 48.0253 48.1384 48.2612 48.3291 48.6014 48.6846 48.7745 49.0771 49.2639 49.4361 49.4714 49.6585 49.9395 50.1061 50.2042 50.3897 50.4895 50.6768 50.8211 50.8868 51.0805 51.4027 51.4659 51.5011 51.7993 51.9714 51.9949 52.3114 52.3909 52.4203 52.5573 52.6600 52.7549 52.9518 53.1854 53.5713 53.7023 53.8913 54.0744 54.3033 54.5001 54.9014 55.1320 55.2822 55.4469 55.6497 55.7961 55.8845 56.2608 56.4344 56.7223 57.0251 57.1148 57.2205 57.3779 57.5259 57.6299 57.8329 57.9493 58.2648 58.2814 58.5519 58.6213 58.6796 59.0285 59.1757 59.2861 59.3223 59.4414 59.4988 59.6738 59.8188 60.1614 60.3752 60.5636 60.8097 61.0630 61.2731 61.5353 61.7666 62.0145 62.2981 62.6495 62.9002 62.9215 63.0600 63.2171 63.3887 63.4783 63.5862 63.8705 64.0756 64.1952 64.4403 64.4819 64.8616 64.9114 64.9757 65.4291 65.4892 65.6888 65.8494 66.0713 66.1456 66.2858 66.3854 66.7956 67.1678 67.2665 67.3730 67.4863 67.7272 67.9457 68.0560 68.2423 68.5503 68.7256 69.0487 69.2742 69.4296 69.6931 70.1092 70.3436 70.5113 70.8975 71.2582 71.6867 71.9195 72.3838 72.5626 72.8220 72.9291 73.0422 73.5904 73.8302 73.9077 74.1942 74.3397 74.5856 74.7255 74.9408 75.0042 75.2104 75.3523 75.4672 75.8227 76.0030 76.0388 76.2589 76.5693 76.5990 76.8597 76.9492 77.0570 77.1156 77.3951 77.5135 77.8430 78.0192 78.0624 78.1681 78.3362 78.4354 78.6518 78.7410 78.9384 79.0659 79.1145 79.2947 79.4229 79.5335 79.6403 79.8268 79.8628 80.0795 80.1532 80.3529 80.4598 80.8709 80.9177 81.0484 81.1774 81.5219 81.6497 81.8380 82.1055 82.2495 82.3147 82.4092 82.4175 82.5993 82.7425 82.7968 82.9504 83.0615 83.2064 83.4513 83.5025 83.6634 83.8877 83.9823 84.0780 84.3085 84.4590 84.6265 84.7044 84.8518 84.8754 85.0718 85.1489 85.2735 85.4399 85.5106 85.5605 85.6203 85.7521 85.8693 85.9226 86.1277 86.1625 86.3210 86.4523 86.5211 86.5996 86.7535 87.0259 87.3422 87.5402 87.7004 87.7123 87.9816 88.0290 88.1943 88.3087 88.4404 88.5648 88.6768 88.7584 88.7871 88.9419 89.1441 89.2175 89.3458 89.3973 89.5363 89.6300 89.6976 89.7654 90.0388 90.1303 90.2238 90.3451 90.4724 90.7397 90.7617 91.0861 91.1519 91.3890 91.4026 91.5980 91.6822 91.9602 92.1014 92.1750 92.4815 92.5740 92.6306 92.8199 92.9836 93.0595 93.0737 93.2555 93.3688 93.4048 93.5396 93.6411 93.8204 93.9839 94.0462 94.2158 94.2508 94.4006 94.5564 94.7020 94.7619 94.8963 95.0209 95.1308 95.2157 95.3126 95.3974 95.6456 95.6744 95.8000 95.9821 96.0606 96.4203 96.5201 96.7293 96.8047 97.0563 97.1976 97.2686 97.3649 97.5523 97.6825 97.7903 97.9243 98.1594 98.2404 98.3666 98.6109 98.6649 98.8306 98.9469 99.0647 99.2373 99.4329 99.6322 99.8488 99.8530 100.0051 100.3431 100.5472 100.6565 100.9182 101.1034 101.2859 101.4697 101.6164 101.8408 102.2207 102.3572 102.4587 102.7162 102.9059 103.1267 103.2712 103.4672 103.8510 103.9493 104.0358 104.2303 104.4405 104.7164 105.0360 105.0928 105.1893 105.3655 105.5172 105.5345 105.6294 105.7721 105.7740 105.9835 106.0915 106.2242 106.3915 106.5619 106.6879 106.9808 107.0892 107.1257 107.3418 107.5359 107.6202 107.7471 107.9761 108.2576 108.2929 108.4848 108.7287 108.9701 109.3893 109.4456 109.6559 109.7289 109.8260 109.9524 110.1100 110.3076 110.3464 110.4256 110.4843 110.8427 111.0175 111.1266 111.1982 111.4804 111.5330 111.6600 111.8767 111.9551 112.1160 112.3760 112.7094 112.9466 113.1171 113.3453 113.4030 113.5509 113.7822 113.9772 114.1813 114.5217 114.5655 114.7345 114.9324 115.0885 115.2017 115.3826 115.4888 115.5336 115.8183 116.1963 116.2760 116.3711 116.7273 116.7947 116.8443 117.0516 117.1350 117.2605 117.5132 117.5748 117.6473 117.8024 117.8392 118.0636 118.3126 118.3660 118.4753 118.5023 118.5493 118.9379 119.0610 119.1420 119.3590 119.4860 119.7459 119.9591 120.0805 120.1602 120.4814 120.5038 120.7351 120.8978 121.1872 121.2033 121.4077 121.7173 122.0267 122.1949 122.5141 122.6060 122.7124 122.9807 123.1189 123.3126 123.4508 123.6978 124.1435 124.3327 124.4997 124.9900 125.3081 125.4542 125.5781 126.0361 126.1991 126.4829 126.5301 127.0272 127.0576 127.2722 127.5648 128.0270 128.1203 128.6472 129.0528 129.2043 129.2725 129.4074 129.5212 129.8478 129.9686 130.0998 130.3047 130.5228 130.6342 130.6726 131.0107 131.2159 131.6399 131.6805 131.7742 132.0798 132.1699 132.3599 132.6115 132.7229 132.8943 133.0303 133.5888 133.9339 134.3032 134.5879 134.7876 134.8525 135.0264 135.3481 135.5620 135.8124 136.3117 136.6860 136.9579 137.2597 137.5439 137.8749 138.1166 138.4885 138.5559 138.7679 139.0898 139.2870 139.6932 140.0694 140.1505 140.5964 140.9437 141.2791 141.7645 141.9035 141.9968 142.2554 142.5236 142.9328 143.5420 143.8752 144.2044 144.2893 144.4453 144.5274 144.9495 145.0204 145.3409 145.4753 145.6217 145.9857 146.1631 146.2571 146.5697 146.9482 147.4115 147.5527 147.7663 148.0187 148.2105 148.2287 148.3887 148.6665 149.0351 149.6833 149.9088 150.0641 150.2467 150.7019 151.0916 151.2631 151.5130 151.8425 152.2304 152.4437 152.5226 152.7742 154.0368 154.3134 154.5803 154.8252 155.2004 155.4372 156.1913 156.3369 156.6696 157.0092 157.0725 157.4886 157.5694 157.9834 158.8923 159.2221 159.5155 159.7825 159.9169 160.3176 160.6250 161.1062 161.4436 161.7530 162.0964 162.4752 163.9577 164.1193 164.6082 165.6201 167.0590 168.3697 169.5629 169.9783 172.1376 172.4183 172.9004 173.0143 174.1306 175.2304 177.3146 177.8602 178.7783 180.8744 182.0588 185.1315 186.8007 186.9046 187.3645 188.1428 189.8691 192.0399 192.3690 193.4645 195.9203 196.0853 198.3770 201.8751 205.4105 206.4703 207.1718 221.3633 221.7475 222.4497 222.9445 222.9714 223.5489 225.8169 225.9771 227.8789 229.3148 294.5137 294.7652 295.7138 297.1621 308.5283 313.3994 609.0610 618.1236 620.8050 625.6931 629.1899 631.1706 631.3644 632.0909 633.9770 634.4341 635.1732 635.7796 636.6132 636.8076 637.6861 639.4135 642.6427 643.3126 647.3608 650.7984 657.2722 658.0231 701.9144 707.5819 876.7061 1199.0797 1212.8764 1215.0012</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">-0.055796 -0.059654 -0.267551 -0.436290 -0.324522 -0.086807 0.093691 0.060410 -0.111888 -0.278498 -0.265034 -0.224628 0.407844 0.041488 0.376415 0.049007 -0.223201 -0.305639 -0.176970 0.267006 -0.141591 -0.169061 0.248799 -0.171172 -0.225434 -0.154623 -0.131262 -0.171222 0.086431 0.103197 0.102081 0.091033 0.107941 0.101122 0.099076 0.090464 0.131553 0.139501 0.137521 0.145938 0.160379 0.157021 0.160897 0.146760 0.159159 0.157190 0.158918</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">17.0558 17.0597 8.2676 8.4363 8.3245 7.0868 5.9063 5.9396 6.1119 6.2785 6.2650 6.2246 5.5922 5.9585 5.6236 5.9510 6.2232 6.3056 6.1770 5.7330 6.1416 6.1691 5.7512 6.1712 6.2254 6.1546 6.1313 6.1712 0.9136 0.8968 0.8979 0.9090 0.8921 0.8989 0.9009 0.9095 0.8684 0.8605 0.8625 0.8541 0.8396 0.8430 0.8391 0.8532 0.8408 0.8428 0.8411</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">-0.0558 -0.0597 -0.2676 -0.4363 -0.3245 -0.0868 0.0937 0.0604 -0.1119 -0.2785 -0.2650 -0.2246 0.4078 0.0415 0.3764 0.0490 -0.2232 -0.3056 -0.1770 0.2670 -0.1416 -0.1691 0.2488 -0.1712 -0.2254 -0.1546 -0.1313 -0.1712 0.0864 0.1032 0.1021 0.0910 0.1079 0.1011 0.0991 0.0905 0.1316 0.1395 0.1375 0.1459 0.1604 0.1570 0.1609 0.1468 0.1592 0.1572 0.1589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2698 1.2457 2.1383 2.0716 2.0774 3.1101 3.7435 3.8257 3.8717 3.9083 3.9010 3.8823 4.2012 4.2116 3.7617 3.5746 4.0668 4.0420 3.9673 3.7821 3.9252 3.9081 3.7149 3.9018 4.0023 3.8998 3.8897 3.8939 1.0378 1.0285 1.0018 1.0078 0.9990 1.0009 1.0014 1.0053 1.0170 1.0161 1.0221 1.0092 0.9909 0.9957 0.9939 1.0067 0.9908 0.9896 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2698 1.2457 2.1383 2.0716 2.0774 3.1101 3.7435 3.8257 3.8717 3.9083 3.9010 3.8823 4.2012 4.2116 3.7617 3.5746 4.0668 4.0420 3.9673 3.7821 3.9252 3.9081 3.7149 3.9018 4.0023 3.8998 3.8897 3.8939 1.0378 1.0285 1.0018 1.0078 0.9990 1.0009 1.0014 1.0053 1.0170 1.0161 1.0221 1.0092 0.9909 0.9957 0.9939 1.0067 0.9908 0.9896 0.9899</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">1.1899 1.1595 1.1600 0.8744 1.9105 0.9756 0.9136 3.0566 0.8819 0.8805 0.9553 0.9541 0.9366 1.0140 0.9881 1.0265 0.9949 0.9882 0.9785 0.9947 0.9936 0.9863 0.9882 1.8577 0.9545 0.9012 0.9280 0.9869 1.3616 1.3498 1.4230 0.9817 1.4428 0.9834 1.3492 1.4250 0.9772 0.9663 1.3542 1.3998 1.4197 0.9691 1.4242 0.9838 1.4093 0.9770 1.4085 0.9788 0.9814</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">-0.024812536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709321032424</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.68691 -9.21537 -0.52847 26.41699 -25.64796 0.76903 31.77778 -28.98393 2.79385</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.48699</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
