<?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="-3.640576"
                        y3="3.567329"
                        z3="1.343272"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.365518"
                        y3="5.793349"
                        z3="-0.473007"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.868641"
                        y3="1.141029"
                        z3="-0.215206"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.132567"
                        y3="0.151334"
                        z3="0.789298"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.93779"
                        y3="-4.445667"
                        z3="0.452543"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.963505"
                        y3="1.779328"
                        z3="0.745644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.42863"
                        y3="1.118145"
                        z3="-1.730401"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.658436"
                        y3="2.093813"
                        z3="-0.615144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.238698"
                        y3="1.704833"
                        z3="-0.994431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.849542"
                        y3="-0.31498"
                        z3="-1.507555"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.593419"
                        y3="1.560916"
                        z3="-3.16466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.088034"
                        y3="3.474868"
                        z3="-0.862156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.556046"
                        y3="0.913098"
                        z3="-0.041507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.914972"
                        y3="4.174018"
                        z3="-0.095126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.768138"
                        y3="0.374321"
                        z3="0.58539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.001454"
                        y3="-0.982215"
                        z3="-0.031617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.994991"
                        y3="1.169045"
                        z3="0.658557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.396737"
                        y3="-2.089768"
                        z3="0.543206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.74146"
                        y3="-1.109843"
                        z3="-1.202519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.510647"
                        y3="-3.32674"
                        z3="-0.077677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.873574"
                        y3="-2.356661"
                        z3="-1.791346"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.25012"
                        y3="-3.467759"
                        z3="-1.241647"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.656161"
                        y3="-4.386895"
                        z3="0.93216"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.370211"
                        y3="-5.145503"
                        z3="2.058163"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.339347"
                        y3="-3.649881"
                        z3="0.300959"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.925364"
                        y3="-5.169523"
                        z3="2.553721"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.628411"
                        y3="-3.678043"
                        z3="0.813228"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.929052"
                        y3="-4.434999"
                        z3="1.937852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.014786"
                        y3="1.647268"
                        z3="0.306118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.327734"
                        y3="2.441439"
                        z3="-1.552538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.175065"
                        y3="-1.003915"
                        z3="-2.0199"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.847567"
                        y3="-0.46443"
                        z3="-1.923702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.891771"
                        y3="-0.594144"
                        z3="-0.457802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.183904"
                        y3="2.551078"
                        z3="-3.360652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.649079"
                        y3="1.573532"
                        z3="-3.442429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.08484"
                        y3="0.862859"
                        z3="-3.831864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.697561"
                        y3="3.97777"
                        z3="-1.738582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.392665"
                        y3="0.271025"
                        z3="1.607914"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.83424"
                        y3="-1.985952"
                        z3="1.462466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.215831"
                        y3="-0.247632"
                        z3="-1.655298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.453397"
                        y3="-2.465195"
                        z3="-2.698177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.337007"
                        y3="-4.438798"
                        z3="-1.712497"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.156285"
                        y3="-5.714431"
                        z3="2.538682"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.123614"
                        y3="-3.063097"
                        z3="-0.583454"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.146062"
                        y3="-5.762561"
                        z3="3.431857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.403905"
                        y3="-3.10586"
                        z3="0.319908"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.937334"
                        y3="-4.453333"
                        z3="2.329791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6406,3.5673,1.3433;-3.3655,5.7933,-.473;1.8686,1.141,-.2152;.1326,.1513,.7893;1.9378,-4.4457,.4525;4.9635,1.7793,.7456;-1.4286,1.1181,-1.7304;-1.6584,2.0938,-.6151;-.2387,1.7048,-.9944;-1.8495,-.315,-1.5076;-1.5934,1.5609,-3.1647;-2.088,3.4749,-.8622;.556,.9131,-.0415;-2.915,4.174,-.0951;2.7681,.3743,.5854;3.0015,-.9822,-.0316;3.995,1.169,.6586;2.3967,-2.0898,.5432;3.7415,-1.1098,-1.2025;2.5106,-3.3267,-.0777;3.8736,-2.3567,-1.7913;3.2501,-3.4678,-1.2416;.6562,-4.3869,.9322;.3702,-5.1455,2.0582;-.3393,-3.6499,.301;-.9254,-5.1695,2.5537;-1.6284,-3.678,.8132;-1.9291,-4.435,1.9379;-2.0148,1.6473,.3061;.3277,2.4414,-1.5525;-1.1751,-1.0039,-2.0199;-2.8476,-.4644,-1.9237;-1.8918,-.5941,-.4578;-1.1839,2.5511,-3.3607;-2.6491,1.5735,-3.4424;-1.0848,.8629,-3.8319;-1.6976,3.9778,-1.7386;2.3927,.271,1.6079;1.8342,-1.986,1.4625;4.2158,-.2476,-1.6553;4.4534,-2.4652,-2.6982;3.337,-4.4388,-1.7125;1.1563,-5.7144,2.5387;-.1236,-3.0631,-.5835;-1.1461,-5.7626,3.4319;-2.4039,-3.1059,.3199;-2.9373,-4.4533,2.3298;</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">2766.8705829534 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">6.916e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 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="-3.64057642"
                                 y3="3.56732881"
                                 z3="1.3432723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.36551802"
                                 y3="5.79334892"
                                 z3="-0.47300699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.86864119"
                                 y3="1.14102879"
                                 z3="-0.21520617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.1325668"
                                 y3="0.1513344"
                                 z3="0.78929839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.93778971"
                                 y3="-4.44566713"
                                 z3="0.45254273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.96350523"
                                 y3="1.77932788"
                                 z3="0.74564412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.42863004"
                                 y3="1.1181452"
                                 z3="-1.73040053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.65843602"
                                 y3="2.09381346"
                                 z3="-0.61514409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.23869847"
                                 y3="1.70483259"
                                 z3="-0.99443109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.84954172"
                                 y3="-0.31497951"
                                 z3="-1.50755543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.59341871"
                                 y3="1.56091612"
                                 z3="-3.16466014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.08803444"
                                 y3="3.47486827"
                                 z3="-0.86215584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.55604616"
                                 y3="0.91309758"
                                 z3="-0.04150693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.91497189"
                                 y3="4.17401838"
                                 z3="-0.09512554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.7681378"
                                 y3="0.37432085"
                                 z3="0.58538987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.0014541"
                                 y3="-0.98221459"
                                 z3="-0.03161715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.99499083"
                                 y3="1.16904485"
                                 z3="0.65855673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39673684"
                                 y3="-2.0897682"
                                 z3="0.54320612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.74145981"
                                 y3="-1.10984264"
                                 z3="-1.20251932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.51064742"
                                 y3="-3.3267399"
                                 z3="-0.07767658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.87357421"
                                 y3="-2.35666065"
                                 z3="-1.79134573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.25012002"
                                 y3="-3.46775904"
                                 z3="-1.241647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.65616128"
                                 y3="-4.38689535"
                                 z3="0.93216016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.37021104"
                                 y3="-5.14550315"
                                 z3="2.0581628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.33934695"
                                 y3="-3.64988117"
                                 z3="0.30095924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.92536408"
                                 y3="-5.16952298"
                                 z3="2.55372133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.62841128"
                                 y3="-3.67804321"
                                 z3="0.81322778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.92905218"
                                 y3="-4.43499946"
                                 z3="1.93785184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.01478647"
                                 y3="1.64726773"
                                 z3="0.30611849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.32773384"
                                 y3="2.44143933"
                                 z3="-1.55253787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.17506548"
                                 y3="-1.00391526"
                                 z3="-2.01989992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.84756698"
                                 y3="-0.46443026"
                                 z3="-1.92370231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.89177093"
                                 y3="-0.59414391"
                                 z3="-0.45780153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.18390407"
                                 y3="2.55107845"
                                 z3="-3.36065195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.64907908"
                                 y3="1.57353247"
                                 z3="-3.4424292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.0848395"
                                 y3="0.8628585"
                                 z3="-3.83186367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.69756054"
                                 y3="3.97777045"
                                 z3="-1.73858207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.39266478"
                                 y3="0.27102456"
                                 z3="1.6079137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.83423965"
                                 y3="-1.98595156"
                                 z3="1.46246607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.21583125"
                                 y3="-0.2476323"
                                 z3="-1.6552981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.45339746"
                                 y3="-2.46519493"
                                 z3="-2.69817707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.33700731"
                                 y3="-4.43879762"
                                 z3="-1.71249747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.15628518"
                                 y3="-5.71443117"
                                 z3="2.5386825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.12361447"
                                 y3="-3.06309739"
                                 z3="-0.58345351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.1460617"
                                 y3="-5.76256143"
                                 z3="3.43185664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.40390491"
                                 y3="-3.10585955"
                                 z3="0.31990779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.93733425"
                                 y3="-4.45333256"
                                 z3="2.32979068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6406,3.5673,1.3433;-3.3655,5.7933,-.473;1.8686,1.141,-.2152;.1326,.1513,.7893;1.9378,-4.4457,.4525;4.9635,1.7793,.7456;-1.4286,1.1181,-1.7304;-1.6584,2.0938,-.6151;-.2387,1.7048,-.9944;-1.8495,-.315,-1.5076;-1.5934,1.5609,-3.1647;-2.088,3.4749,-.8622;.556,.9131,-.0415;-2.915,4.174,-.0951;2.7681,.3743,.5854;3.0015,-.9822,-.0316;3.995,1.169,.6586;2.3967,-2.0898,.5432;3.7415,-1.1098,-1.2025;2.5106,-3.3267,-.0777;3.8736,-2.3567,-1.7913;3.2501,-3.4678,-1.2416;.6562,-4.3869,.9322;.3702,-5.1455,2.0582;-.3393,-3.6499,.301;-.9254,-5.1695,2.5537;-1.6284,-3.678,.8132;-1.9291,-4.435,1.9379;-2.0148,1.6473,.3061;.3277,2.4414,-1.5525;-1.1751,-1.0039,-2.0199;-2.8476,-.4644,-1.9237;-1.8918,-.5941,-.4578;-1.1839,2.5511,-3.3607;-2.6491,1.5735,-3.4424;-1.0848,.8629,-3.8319;-1.6976,3.9778,-1.7386;2.3927,.271,1.6079;1.8342,-1.986,1.4625;4.2158,-.2476,-1.6553;4.4534,-2.4652,-2.6982;3.337,-4.4388,-1.7125;1.1563,-5.7144,2.5387;-.1236,-3.0631,-.5835;-1.1461,-5.7626,3.4319;-2.4039,-3.1059,.3199;-2.9373,-4.4533,2.3298;</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="-3.640576"
                        y3="3.567329"
                        z3="1.343272"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.365518"
                        y3="5.793349"
                        z3="-0.473007"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.868641"
                        y3="1.141029"
                        z3="-0.215206"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.132567"
                        y3="0.151334"
                        z3="0.789298"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.93779"
                        y3="-4.445667"
                        z3="0.452543"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.963505"
                        y3="1.779328"
                        z3="0.745644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.42863"
                        y3="1.118145"
                        z3="-1.730401"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.658436"
                        y3="2.093813"
                        z3="-0.615144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.238698"
                        y3="1.704833"
                        z3="-0.994431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.849542"
                        y3="-0.31498"
                        z3="-1.507555"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.593419"
                        y3="1.560916"
                        z3="-3.16466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.088034"
                        y3="3.474868"
                        z3="-0.862156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.556046"
                        y3="0.913098"
                        z3="-0.041507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.914972"
                        y3="4.174018"
                        z3="-0.095126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.768138"
                        y3="0.374321"
                        z3="0.58539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.001454"
                        y3="-0.982215"
                        z3="-0.031617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.994991"
                        y3="1.169045"
                        z3="0.658557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.396737"
                        y3="-2.089768"
                        z3="0.543206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.74146"
                        y3="-1.109843"
                        z3="-1.202519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.510647"
                        y3="-3.32674"
                        z3="-0.077677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.873574"
                        y3="-2.356661"
                        z3="-1.791346"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.25012"
                        y3="-3.467759"
                        z3="-1.241647"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.656161"
                        y3="-4.386895"
                        z3="0.93216"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.370211"
                        y3="-5.145503"
                        z3="2.058163"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.339347"
                        y3="-3.649881"
                        z3="0.300959"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.925364"
                        y3="-5.169523"
                        z3="2.553721"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.628411"
                        y3="-3.678043"
                        z3="0.813228"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.929052"
                        y3="-4.434999"
                        z3="1.937852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.014786"
                        y3="1.647268"
                        z3="0.306118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.327734"
                        y3="2.441439"
                        z3="-1.552538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.175065"
                        y3="-1.003915"
                        z3="-2.0199"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.847567"
                        y3="-0.46443"
                        z3="-1.923702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.891771"
                        y3="-0.594144"
                        z3="-0.457802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.183904"
                        y3="2.551078"
                        z3="-3.360652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.649079"
                        y3="1.573532"
                        z3="-3.442429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.08484"
                        y3="0.862859"
                        z3="-3.831864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.697561"
                        y3="3.97777"
                        z3="-1.738582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.392665"
                        y3="0.271025"
                        z3="1.607914"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.83424"
                        y3="-1.985952"
                        z3="1.462466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.215831"
                        y3="-0.247632"
                        z3="-1.655298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.453397"
                        y3="-2.465195"
                        z3="-2.698177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.337007"
                        y3="-4.438798"
                        z3="-1.712497"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.156285"
                        y3="-5.714431"
                        z3="2.538682"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.123614"
                        y3="-3.063097"
                        z3="-0.583454"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.146062"
                        y3="-5.762561"
                        z3="3.431857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.403905"
                        y3="-3.10586"
                        z3="0.319908"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.937334"
                        y3="-4.453333"
                        z3="2.329791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6406,3.5673,1.3433;-3.3655,5.7933,-.473;1.8686,1.141,-.2152;.1326,.1513,.7893;1.9378,-4.4457,.4525;4.9635,1.7793,.7456;-1.4286,1.1181,-1.7304;-1.6584,2.0938,-.6151;-.2387,1.7048,-.9944;-1.8495,-.315,-1.5076;-1.5934,1.5609,-3.1647;-2.088,3.4749,-.8622;.556,.9131,-.0415;-2.915,4.174,-.0951;2.7681,.3743,.5854;3.0015,-.9822,-.0316;3.995,1.169,.6586;2.3967,-2.0898,.5432;3.7415,-1.1098,-1.2025;2.5106,-3.3267,-.0777;3.8736,-2.3567,-1.7913;3.2501,-3.4678,-1.2416;.6562,-4.3869,.9322;.3702,-5.1455,2.0582;-.3393,-3.6499,.301;-.9254,-5.1695,2.5537;-1.6284,-3.678,.8132;-1.9291,-4.435,1.9379;-2.0148,1.6473,.3061;.3277,2.4414,-1.5525;-1.1751,-1.0039,-2.0199;-2.8476,-.4644,-1.9237;-1.8918,-.5941,-.4578;-1.1839,2.5511,-3.3607;-2.6491,1.5735,-3.4424;-1.0848,.8629,-3.8319;-1.6976,3.9778,-1.7386;2.3927,.271,1.6079;1.8342,-1.986,1.4625;4.2158,-.2476,-1.6553;4.4534,-2.4652,-2.6982;3.337,-4.4388,-1.7125;1.1563,-5.7144,2.5387;-.1236,-3.0631,-.5835;-1.1461,-5.7626,3.4319;-2.4039,-3.1059,.3199;-2.9373,-4.4533,2.3298;</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">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2965.1874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.0298</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68604921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2766.87058295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4817.55663217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8308.89268143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3491.33604926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03067280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16314302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47709381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303694</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999973539762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999973539762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999947079524</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864450044797</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.1523 15.3115 15.4665 15.5694 15.6562 15.7358 15.7879 15.8365 15.9609 16.0806 16.1436 16.1489 16.2348 16.5590 16.6269 16.7676 16.7990 16.8780 16.9694 17.1657 17.2618 17.3907 17.4597 17.5849 17.7290 18.0124 18.0774 18.2144 18.3435 18.4876 18.6243 18.7804 18.8690 19.0689 19.1280 19.2115 19.3563 19.4938 19.5440 19.7103 19.8231 19.9706 20.0401 20.2271 20.3269 20.4307 20.5842 20.7300 20.8846 20.9496 21.0265 21.1556 21.3055 21.3549 21.4805 21.5414 21.7335 21.7938 21.8813 22.0281 22.1141 22.2306 22.4990 22.7098 22.7730 22.8688 23.0322 23.4078 23.4939 23.5727 23.6831 23.7143 23.8800 24.0044 24.1785 24.2785 24.4059 24.5352 24.7100 24.8668 24.9298 25.0206 25.3127 25.4220 25.5926 25.7266 25.8657 25.9659 26.3064 26.4800 26.6738 26.7422 26.8926 27.0413 27.2918 27.3808 27.5137 27.6113 27.7919 27.8903 28.1499 28.1828 28.2926 28.4519 28.5079 28.8239 28.9374 29.0845 29.2190 29.4079 29.5282 29.5534 29.6790 29.8320 29.9363 30.0810 30.1966 30.3630 30.5131 30.5941 30.6519 30.9639 31.1283 31.1785 31.2228 31.3542 31.4938 31.7787 31.9363 32.1052 32.1537 32.5104 32.5599 32.6535 32.7914 32.8874 33.0182 33.1515 33.2968 33.4679 33.6916 33.7615 33.8543 34.0330 34.2440 34.2948 34.4223 34.4909 34.6725 34.7258 35.0289 35.1656 35.3456 35.4550 35.5491 35.7465 35.8118 35.9693 36.0452 36.2842 36.3764 36.5441 36.5928 36.7650 36.7715 37.0417 37.1495 37.2113 37.3506 37.4790 37.7132 37.7677 37.9708 38.1550 38.2809 38.3676 38.5056 38.6035 38.6364 38.6883 38.9307 39.0507 39.2067 39.2840 39.4158 39.4832 39.6060 39.8625 40.0576 40.1796 40.2477 40.3494 40.6966 40.7544 40.8854 41.1120 41.2037 41.3526 41.4609 41.8201 41.8443 41.9418 42.0516 42.1337 42.2845 42.4043 42.5247 42.6132 42.6684 42.8489 43.0596 43.2713 43.3967 43.5703 43.6247 43.8986 44.0121 44.3032 44.3471 44.4053 44.4468 44.5785 44.7183 44.8323 44.9415 45.2730 45.3219 45.5350 45.5594 45.8020 45.9649 46.1314 46.2200 46.3631 46.4555 46.5135 46.6780 46.9439 47.0917 47.2893 47.4865 47.6682 47.8636 48.0822 48.1063 48.1697 48.5921 48.6353 48.8670 49.0076 49.0392 49.2693 49.4212 49.5469 49.7058 50.0274 50.2903 50.4247 50.4701 50.6966 50.7704 50.8804 51.0491 51.0924 51.2558 51.2828 51.4213 51.7809 51.8334 51.9766 52.0701 52.3707 52.4568 52.5349 52.6201 52.6887 52.9992 53.2679 53.3815 53.6413 53.8209 54.0282 54.2619 54.4406 54.7958 55.1196 55.1931 55.5023 55.8968 55.9927 56.1876 56.2459 56.4083 56.6000 56.8445 56.9564 57.0726 57.2922 57.5829 57.6267 57.8862 57.9339 58.2338 58.2925 58.5048 58.5799 58.7063 58.8896 59.0061 59.2699 59.3724 59.5397 59.7815 59.8933 60.0624 60.1184 60.2031 60.6040 60.7682 61.0189 61.4340 61.6844 61.7165 61.8798 62.2564 62.4250 62.7709 62.9624 63.0314 63.1832 63.3810 63.4854 63.7108 63.9008 63.9515 64.2991 64.5919 64.7219 64.7983 64.9433 65.1178 65.3518 65.5167 65.6190 65.8691 66.0362 66.1867 66.3440 66.4441 66.7890 67.1087 67.3231 67.5338 67.6742 67.7624 67.8867 68.0427 68.2117 68.7164 68.8436 69.0094 69.1419 69.1706 69.3416 69.7291 70.2931 70.6093 70.8631 71.4631 71.8751 71.9703 72.3291 72.3772 72.8407 73.0088 73.2007 73.5779 73.6774 73.7724 74.0273 74.2867 74.4364 74.6127 74.6726 74.8221 75.0767 75.3624 75.4778 75.7192 75.9878 76.0789 76.2828 76.4132 76.7046 76.9002 77.0622 77.1003 77.2888 77.6090 77.6725 77.9403 78.0044 78.0765 78.1674 78.4362 78.5717 78.7541 78.7904 78.9171 79.1350 79.2965 79.3380 79.4838 79.7143 79.7705 79.8381 80.0752 80.1098 80.1437 80.3915 80.4552 80.7153 80.7811 81.1107 81.3244 81.3954 81.4753 81.6154 81.8158 82.0346 82.0553 82.1565 82.2479 82.4242 82.5044 82.6078 82.8023 82.9491 83.0374 83.1237 83.2446 83.4730 83.7715 83.9169 84.0883 84.3087 84.5259 84.5639 84.7204 84.8027 84.8600 84.9967 85.1338 85.1958 85.4225 85.4458 85.5543 85.6895 85.8424 85.9510 86.1046 86.1708 86.2597 86.4236 86.5646 86.6177 86.7357 86.7861 86.9739 87.1078 87.4627 87.5878 87.7191 87.8630 87.9316 88.0202 88.3035 88.4338 88.5049 88.6634 88.7193 88.9044 88.9440 89.1552 89.2685 89.3460 89.4726 89.5133 89.7267 89.7501 89.9117 90.1045 90.2980 90.3016 90.5941 90.6564 90.6915 90.9380 91.1279 91.1898 91.3754 91.5411 91.6414 91.7426 92.0287 92.3480 92.4109 92.5060 92.6079 92.6808 92.7365 92.7872 92.9675 93.0877 93.3282 93.4277 93.5332 93.6200 93.6518 93.7404 93.8934 93.9910 94.0955 94.1640 94.2858 94.5594 94.7062 94.7836 94.9060 95.0183 95.1551 95.3487 95.5498 95.7573 95.8055 95.8840 96.0027 96.0914 96.4043 96.6366 96.8107 96.8386 96.9244 97.1271 97.1957 97.3436 97.4691 97.7085 97.7873 97.9434 97.9852 98.3105 98.4279 98.5208 98.6332 98.7287 98.8312 98.8993 99.0274 99.0984 99.2969 99.4143 99.7452 99.8044 99.9793 100.4253 100.6765 100.7690 100.9658 101.2011 101.3542 101.6226 101.7196 101.8242 102.1182 102.2645 102.3821 102.6706 102.7570 103.0822 103.2425 103.5898 103.7706 104.0556 104.1014 104.3569 104.5728 104.8019 104.8700 104.9867 105.1781 105.3847 105.5534 105.6275 105.7407 105.7963 105.9674 106.0340 106.2291 106.3080 106.5402 106.5793 106.7820 106.8846 107.0452 107.1853 107.2948 107.5027 107.6986 107.7983 107.9397 108.2437 108.4944 108.6006 108.7551 108.9508 109.2585 109.3701 109.5526 109.6409 109.8201 110.1055 110.2049 110.3384 110.4288 110.4896 110.7236 110.9532 111.1172 111.2155 111.3129 111.4095 111.5608 111.7081 111.8838 112.1300 112.4171 112.6601 112.8065 113.0342 113.1274 113.2732 113.5161 113.6895 113.7794 114.0616 114.0866 114.3299 114.4977 114.6972 115.0788 115.2573 115.2977 115.5720 115.6711 115.9823 116.0555 116.1528 116.4073 116.4539 116.5796 116.7371 116.9552 117.1088 117.2202 117.2511 117.4880 117.6890 117.7638 117.8777 117.9268 118.0357 118.1770 118.3070 118.5208 118.6123 118.6747 118.7028 119.0355 119.0632 119.2092 119.3877 119.5756 119.6264 119.9243 120.0813 120.1864 120.4473 120.5279 120.6138 120.8907 121.2893 121.4863 121.6993 122.0074 122.0499 122.1615 122.3543 122.7114 123.0787 123.2193 123.4826 123.6843 124.2477 124.3260 124.5214 124.8620 125.1267 125.5637 125.7088 125.8305 126.0565 126.3955 126.4345 126.7385 126.8295 127.4130 127.6643 127.7017 128.0552 128.3572 128.7322 128.9585 129.1313 129.2581 129.4632 129.6103 129.9022 130.0334 130.1668 130.2839 130.5087 130.7065 130.8584 131.1377 131.2670 131.3648 131.5622 131.9206 131.9424 132.1074 132.2648 132.5759 132.8593 132.9270 133.2133 133.3041 133.8758 134.1875 134.6406 134.8166 134.9805 135.2629 135.3893 135.5280 135.8539 136.3209 136.6530 136.8739 137.2808 137.6785 138.1062 138.1513 138.5133 138.7427 138.8121 138.9018 139.1749 139.4083 139.5931 139.6949 140.6819 140.8408 141.1898 141.3635 141.5860 142.2186 142.4998 142.7553 143.1480 143.8592 144.0029 144.3034 144.4057 144.4483 144.4994 144.6721 144.9573 145.2345 145.5075 145.6312 145.9287 146.2886 146.4163 146.6572 147.0383 147.3823 147.5323 147.6825 147.9559 148.1319 148.2949 148.6286 148.9011 149.2670 149.7356 149.8518 150.0626 150.4072 150.6158 150.9187 151.2729 151.7537 151.9482 152.3537 152.5191 152.7418 152.7771 153.4594 153.6435 154.6535 154.7942 155.0074 155.6052 155.9781 156.4125 156.6260 156.7905 156.9730 157.2528 157.5181 157.8959 158.6892 158.9816 159.5961 159.9113 160.0440 160.2147 160.3652 160.7327 161.6789 162.1071 162.2003 162.5952 163.5429 163.9696 164.2918 165.1052 167.1708 168.1950 169.3767 170.3911 171.4734 172.4976 172.6322 173.1654 174.4221 175.7885 177.6726 178.6219 179.1179 180.6162 182.3578 185.3857 186.1276 186.7866 187.4366 189.3147 189.6863 192.2015 192.4956 193.5719 195.5985 196.6192 198.9309 201.9862 204.7651 206.2847 206.7365 221.3292 221.6625 222.3998 222.9240 222.9392 223.5232 225.7403 225.9717 227.8920 229.2691 294.4879 294.7599 295.7104 297.1369 308.5220 313.3196 609.2224 618.0934 620.3846 625.7169 629.0654 630.6772 631.5683 632.5555 634.1103 634.2358 635.2977 635.5062 636.6780 636.7677 637.5725 639.5642 641.9671 642.6979 647.4336 650.5999 657.1956 658.0461 701.6265 707.6419 876.4727 1200.4881 1212.8127 1214.9392</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">-0.054927 -0.059357 -0.276169 -0.447876 -0.329732 -0.087252 0.108138 0.032264 -0.089278 -0.286494 -0.269998 -0.204080 0.409902 0.042092 0.400744 -0.004143 -0.222987 -0.157469 -0.206019 0.247497 -0.129621 -0.215164 0.277940 -0.242098 -0.191215 -0.125231 -0.147743 -0.184063 0.082654 0.097561 0.105078 0.101804 0.087577 0.093287 0.102062 0.099041 0.128571 0.135656 0.144362 0.143435 0.159790 0.148767 0.145123 0.161803 0.157192 0.161185 0.157390</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">17.0549 17.0594 8.2762 8.4479 8.3297 7.0873 5.8919 5.9677 6.0893 6.2865 6.2700 6.2041 5.5901 5.9579 5.5993 6.0041 6.2230 6.1575 6.2060 5.7525 6.1296 6.2152 5.7221 6.2421 6.1912 6.1252 6.1477 6.1841 0.9173 0.9024 0.8949 0.8982 0.9124 0.9067 0.8979 0.9010 0.8714 0.8643 0.8556 0.8566 0.8402 0.8512 0.8549 0.8382 0.8428 0.8388 0.8426</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">-0.0549 -0.0594 -0.2762 -0.4479 -0.3297 -0.0873 0.1081 0.0323 -0.0893 -0.2865 -0.2700 -0.2041 0.4099 0.0421 0.4007 -0.0041 -0.2230 -0.1575 -0.2060 0.2475 -0.1296 -0.2152 0.2779 -0.2421 -0.1912 -0.1252 -0.1477 -0.1841 0.0827 0.0976 0.1051 0.1018 0.0876 0.0933 0.1021 0.0990 0.1286 0.1357 0.1444 0.1434 0.1598 0.1488 0.1451 0.1618 0.1572 0.1612 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2707 1.2454 2.1372 2.0603 2.0813 3.1113 3.7090 3.8739 3.8628 3.9132 3.9107 3.9022 4.1711 4.2146 3.7453 3.6248 4.0621 3.9156 3.9903 3.7589 3.9105 4.0230 3.7168 4.0006 3.8857 3.8929 3.8923 3.9236 1.0447 1.0328 0.9960 1.0021 1.0148 1.0059 1.0005 1.0012 1.0197 1.0177 1.0167 1.0081 0.9896 1.0042 1.0082 0.9902 0.9888 0.9891 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2707 1.2454 2.1372 2.0603 2.0813 3.1113 3.7090 3.8739 3.8628 3.9132 3.9107 3.9022 4.1711 4.2146 3.7453 3.6248 4.0621 3.9156 3.9903 3.7589 3.9105 4.0230 3.7168 4.0006 3.8857 3.8929 3.8923 3.9236 1.0447 1.0328 0.9960 1.0021 1.0148 1.0059 1.0005 1.0012 1.0197 1.0177 1.0167 1.0081 0.9896 1.0042 1.0082 0.9902 0.9888 0.9891 0.9909</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">1.1866 1.1589 1.1495 0.8529 1.8837 0.9503 0.9396 3.0592 0.9077 0.8603 0.9423 0.9511 0.9061 1.0382 0.9924 1.0366 1.0192 0.9928 0.9887 0.9887 0.9885 0.9942 0.9869 1.8565 0.9508 0.9203 0.9171 0.9837 1.3431 1.3666 1.3757 0.9652 1.4498 0.9740 1.4106 1.4190 0.9799 0.9809 1.3885 1.3546 1.4336 0.9847 1.4073 0.9619 1.4093 0.9795 1.4257 0.9696 0.9830</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">-0.025233382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.711282596206</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.00386 -7.08033 -1.07647 -31.47120 30.47522 -0.99598 -13.65252 12.04971 -1.60282</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.52207</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
