<?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="3.710992"
                        y3="-4.61471"
                        z3="-2.37738"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.363308"
                        y3="-6.712938"
                        z3="-0.427731"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.123546"
                        y3="-0.682228"
                        z3="0.915022"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.757636"
                        y3="-0.478715"
                        z3="-1.12982"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.209675"
                        y3="4.886634"
                        z3="-0.314578"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.023147"
                        y3="1.143145"
                        z3="3.666251"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.461151"
                        y3="-3.359348"
                        z3="-1.472643"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.012432"
                        y3="-3.473623"
                        z3="-1.212052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.147706"
                        y3="-2.641138"
                        z3="-0.282956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.898258"
                        y3="-2.590555"
                        z3="-2.695157"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.375022"
                        y3="-4.515613"
                        z3="-1.145355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.611852"
                        y3="-4.705527"
                        z3="-0.683997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.310256"
                        y3="-1.178027"
                        z3="-0.259623"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.737514"
                        y3="-5.261435"
                        z3="-1.113811"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.066658"
                        y3="0.719598"
                        z3="1.087295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.25614"
                        y3="1.445435"
                        z3="0.48987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.042866"
                        y3="0.933828"
                        z3="2.537351"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.160921"
                        y3="2.822784"
                        z3="0.3417"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.421621"
                        y3="0.775932"
                        z3="0.145288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.252632"
                        y3="3.53609"
                        z3="-0.132586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.491685"
                        y3="1.501336"
                        z3="-0.361472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.421442"
                        y3="2.878518"
                        z3="-0.492136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.590108"
                        y3="5.680466"
                        z3="0.614899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.842183"
                        y3="6.747957"
                        z3="0.140045"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.745135"
                        y3="5.472322"
                        z3="1.980551"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.245572"
                        y3="7.616439"
                        z3="1.043528"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.132884"
                        y3="6.341914"
                        z3="2.871236"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.38135"
                        y3="7.414788"
                        z3="2.410027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.634287"
                        y3="-2.899803"
                        z3="-1.890165"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.081493"
                        y3="-3.08137"
                        z3="0.680822"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.057401"
                        y3="-3.286951"
                        z3="-3.520478"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.168459"
                        y3="-1.856486"
                        z3="-3.028431"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.843022"
                        y3="-2.073606"
                        z3="-2.514554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.339159"
                        y3="-5.264708"
                        z3="-1.938531"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.406495"
                        y3="-4.167728"
                        z3="-1.065697"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.126639"
                        y3="-5.009277"
                        z3="-0.206583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.098783"
                        y3="-5.211277"
                        z3="0.125205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.863603"
                        y3="1.133134"
                        z3="0.682303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.240009"
                        y3="3.332699"
                        z3="0.602242"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.512404"
                        y3="-0.295444"
                        z3="0.264018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.401541"
                        y3="0.986848"
                        z3="-0.641407"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.264447"
                        y3="3.442349"
                        z3="-0.871181"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.732559"
                        y3="6.898982"
                        z3="-0.926799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.338589"
                        y3="4.646482"
                        z3="2.353269"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.336291"
                        y3="8.450457"
                        z3="0.672511"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.252977"
                        y3="6.179572"
                        z3="3.934851"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.090875"
                        y3="8.09046"
                        z3="3.111005"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.711,-4.6147,-2.3774;3.3633,-6.7129,-.4277;-.1235,-.6822,.915;.7576,-.4787,-1.1298;-2.2097,4.8866,-.3146;-.0231,1.1431,3.6663;-.4612,-3.3593,-1.4726;1.0124,-3.4736,-1.2121;.1477,-2.6411,-.283;-.8983,-2.5906,-2.6952;-1.375,-4.5156,-1.1454;1.6119,-4.7055,-.684;.3103,-1.178,-.2596;2.7375,-5.2614,-1.1138;-.0667,.7196,1.0873;-1.2561,1.4454,.4899;-.0429,.9338,2.5374;-1.1609,2.8228,.3417;-2.4216,.7759,.1453;-2.2526,3.5361,-.1326;-3.4917,1.5013,-.3615;-3.4214,2.8785,-.4921;-1.5901,5.6805,.6149;-.8422,6.748,.14;-1.7451,5.4723,1.9806;-.2456,7.6164,1.0435;-1.1329,6.3419,2.8712;-.3814,7.4148,2.41;1.6343,-2.8998,-1.8902;-.0815,-3.0814,.6808;-1.0574,-3.287,-3.5205;-.1685,-1.8565,-3.0284;-1.843,-2.0736,-2.5146;-1.3392,-5.2647,-1.9385;-2.4065,-4.1677,-1.0657;-1.1266,-5.0093,-.2066;1.0988,-5.2113,.1252;.8636,1.1331,.6823;-.24,3.3327,.6022;-2.5124,-.2954,.264;-4.4015,.9868,-.6414;-4.2644,3.4423,-.8712;-.7326,6.899,-.9268;-2.3386,4.6465,2.3533;.3363,8.4505,.6725;-1.253,6.1796,3.9349;.0909,8.0905,3.111;</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">2655.3530982433 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">6.870e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.790 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">0.663 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.468 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="3.71099249"
                                 y3="-4.61471033"
                                 z3="-2.37737998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.36330813"
                                 y3="-6.71293772"
                                 z3="-0.42773072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.12354649"
                                 y3="-0.68222776"
                                 z3="0.91502183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.75763577"
                                 y3="-0.4787152"
                                 z3="-1.12982027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.20967478"
                                 y3="4.88663441"
                                 z3="-0.31457786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.02314733"
                                 y3="1.14314542"
                                 z3="3.6662507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.4611506"
                                 y3="-3.35934751"
                                 z3="-1.47264282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.01243194"
                                 y3="-3.47362345"
                                 z3="-1.21205176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.14770607"
                                 y3="-2.64113849"
                                 z3="-0.28295605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.89825839"
                                 y3="-2.5905551"
                                 z3="-2.69515658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.37502196"
                                 y3="-4.51561277"
                                 z3="-1.14535487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.61185217"
                                 y3="-4.70552712"
                                 z3="-0.68399692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.31025557"
                                 y3="-1.178027"
                                 z3="-0.25962276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.73751422"
                                 y3="-5.26143496"
                                 z3="-1.11381117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.06665831"
                                 y3="0.71959759"
                                 z3="1.08729502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.25614001"
                                 y3="1.44543475"
                                 z3="0.48986976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.04286634"
                                 y3="0.93382828"
                                 z3="2.53735145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.16092094"
                                 y3="2.82278359"
                                 z3="0.34169959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.42162067"
                                 y3="0.77593245"
                                 z3="0.1452879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.25263212"
                                 y3="3.53609049"
                                 z3="-0.13258636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.49168487"
                                 y3="1.50133569"
                                 z3="-0.36147221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.42144186"
                                 y3="2.87851784"
                                 z3="-0.49213615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.59010802"
                                 y3="5.68046604"
                                 z3="0.61489858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.84218279"
                                 y3="6.74795685"
                                 z3="0.14004453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.7451354"
                                 y3="5.4723225"
                                 z3="1.98055135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.24557232"
                                 y3="7.6164387"
                                 z3="1.04352843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.1328836"
                                 y3="6.34191363"
                                 z3="2.87123602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.38135022"
                                 y3="7.4147884"
                                 z3="2.41002681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.63428681"
                                 y3="-2.89980274"
                                 z3="-1.89016463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.08149305"
                                 y3="-3.08137011"
                                 z3="0.68082151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.05740074"
                                 y3="-3.28695127"
                                 z3="-3.52047832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.16845868"
                                 y3="-1.85648571"
                                 z3="-3.02843095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.84302214"
                                 y3="-2.07360627"
                                 z3="-2.51455385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.33915923"
                                 y3="-5.26470755"
                                 z3="-1.93853062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.40649546"
                                 y3="-4.1677282"
                                 z3="-1.06569745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.12663942"
                                 y3="-5.0092767"
                                 z3="-0.20658313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.09878293"
                                 y3="-5.21127744"
                                 z3="0.12520472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.86360276"
                                 y3="1.13313409"
                                 z3="0.68230324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.24000908"
                                 y3="3.33269891"
                                 z3="0.60224207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.5124044"
                                 y3="-0.29544381"
                                 z3="0.26401776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.40154104"
                                 y3="0.9868479"
                                 z3="-0.64140707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.26444695"
                                 y3="3.44234928"
                                 z3="-0.87118082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.732559"
                                 y3="6.89898179"
                                 z3="-0.9267986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.33858881"
                                 y3="4.64648216"
                                 z3="2.35326913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.33629081"
                                 y3="8.45045707"
                                 z3="0.67251134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.25297731"
                                 y3="6.17957225"
                                 z3="3.93485149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.09087508"
                                 y3="8.09046046"
                                 z3="3.11100462">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.711,-4.6147,-2.3774;3.3633,-6.7129,-.4277;-.1235,-.6822,.915;.7576,-.4787,-1.1298;-2.2097,4.8866,-.3146;-.0231,1.1431,3.6663;-.4612,-3.3593,-1.4726;1.0124,-3.4736,-1.2121;.1477,-2.6411,-.283;-.8983,-2.5906,-2.6952;-1.375,-4.5156,-1.1454;1.6119,-4.7055,-.684;.3103,-1.178,-.2596;2.7375,-5.2614,-1.1138;-.0667,.7196,1.0873;-1.2561,1.4454,.4899;-.0429,.9338,2.5374;-1.1609,2.8228,.3417;-2.4216,.7759,.1453;-2.2526,3.5361,-.1326;-3.4917,1.5013,-.3615;-3.4214,2.8785,-.4921;-1.5901,5.6805,.6149;-.8422,6.748,.14;-1.7451,5.4723,1.9806;-.2456,7.6164,1.0435;-1.1329,6.3419,2.8712;-.3814,7.4148,2.41;1.6343,-2.8998,-1.8902;-.0815,-3.0814,.6808;-1.0574,-3.287,-3.5205;-.1685,-1.8565,-3.0284;-1.843,-2.0736,-2.5146;-1.3392,-5.2647,-1.9385;-2.4065,-4.1677,-1.0657;-1.1266,-5.0093,-.2066;1.0988,-5.2113,.1252;.8636,1.1331,.6823;-.24,3.3327,.6022;-2.5124,-.2954,.264;-4.4015,.9868,-.6414;-4.2644,3.4423,-.8712;-.7326,6.899,-.9268;-2.3386,4.6465,2.3533;.3363,8.4505,.6725;-1.253,6.1796,3.9349;.0909,8.0905,3.111;</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="3.710992"
                        y3="-4.61471"
                        z3="-2.37738"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.363308"
                        y3="-6.712938"
                        z3="-0.427731"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.123546"
                        y3="-0.682228"
                        z3="0.915022"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.757636"
                        y3="-0.478715"
                        z3="-1.12982"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.209675"
                        y3="4.886634"
                        z3="-0.314578"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.023147"
                        y3="1.143145"
                        z3="3.666251"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.461151"
                        y3="-3.359348"
                        z3="-1.472643"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.012432"
                        y3="-3.473623"
                        z3="-1.212052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.147706"
                        y3="-2.641138"
                        z3="-0.282956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.898258"
                        y3="-2.590555"
                        z3="-2.695157"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.375022"
                        y3="-4.515613"
                        z3="-1.145355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.611852"
                        y3="-4.705527"
                        z3="-0.683997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.310256"
                        y3="-1.178027"
                        z3="-0.259623"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.737514"
                        y3="-5.261435"
                        z3="-1.113811"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.066658"
                        y3="0.719598"
                        z3="1.087295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.25614"
                        y3="1.445435"
                        z3="0.48987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.042866"
                        y3="0.933828"
                        z3="2.537351"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.160921"
                        y3="2.822784"
                        z3="0.3417"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.421621"
                        y3="0.775932"
                        z3="0.145288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.252632"
                        y3="3.53609"
                        z3="-0.132586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.491685"
                        y3="1.501336"
                        z3="-0.361472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.421442"
                        y3="2.878518"
                        z3="-0.492136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.590108"
                        y3="5.680466"
                        z3="0.614899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.842183"
                        y3="6.747957"
                        z3="0.140045"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.745135"
                        y3="5.472322"
                        z3="1.980551"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.245572"
                        y3="7.616439"
                        z3="1.043528"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.132884"
                        y3="6.341914"
                        z3="2.871236"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.38135"
                        y3="7.414788"
                        z3="2.410027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.634287"
                        y3="-2.899803"
                        z3="-1.890165"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.081493"
                        y3="-3.08137"
                        z3="0.680822"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.057401"
                        y3="-3.286951"
                        z3="-3.520478"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.168459"
                        y3="-1.856486"
                        z3="-3.028431"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.843022"
                        y3="-2.073606"
                        z3="-2.514554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.339159"
                        y3="-5.264708"
                        z3="-1.938531"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.406495"
                        y3="-4.167728"
                        z3="-1.065697"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.126639"
                        y3="-5.009277"
                        z3="-0.206583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.098783"
                        y3="-5.211277"
                        z3="0.125205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.863603"
                        y3="1.133134"
                        z3="0.682303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.240009"
                        y3="3.332699"
                        z3="0.602242"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.512404"
                        y3="-0.295444"
                        z3="0.264018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.401541"
                        y3="0.986848"
                        z3="-0.641407"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.264447"
                        y3="3.442349"
                        z3="-0.871181"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.732559"
                        y3="6.898982"
                        z3="-0.926799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.338589"
                        y3="4.646482"
                        z3="2.353269"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.336291"
                        y3="8.450457"
                        z3="0.672511"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.252977"
                        y3="6.179572"
                        z3="3.934851"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.090875"
                        y3="8.09046"
                        z3="3.111005"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.711,-4.6147,-2.3774;3.3633,-6.7129,-.4277;-.1235,-.6822,.915;.7576,-.4787,-1.1298;-2.2097,4.8866,-.3146;-.0231,1.1431,3.6663;-.4612,-3.3593,-1.4726;1.0124,-3.4736,-1.2121;.1477,-2.6411,-.283;-.8983,-2.5906,-2.6952;-1.375,-4.5156,-1.1454;1.6119,-4.7055,-.684;.3103,-1.178,-.2596;2.7375,-5.2614,-1.1138;-.0667,.7196,1.0873;-1.2561,1.4454,.4899;-.0429,.9338,2.5374;-1.1609,2.8228,.3417;-2.4216,.7759,.1453;-2.2526,3.5361,-.1326;-3.4917,1.5013,-.3615;-3.4214,2.8785,-.4921;-1.5901,5.6805,.6149;-.8422,6.748,.14;-1.7451,5.4723,1.9806;-.2456,7.6164,1.0435;-1.1329,6.3419,2.8712;-.3814,7.4148,2.41;1.6343,-2.8998,-1.8902;-.0815,-3.0814,.6808;-1.0574,-3.287,-3.5205;-.1685,-1.8565,-3.0284;-1.843,-2.0736,-2.5146;-1.3392,-5.2647,-1.9385;-2.4065,-4.1677,-1.0657;-1.1266,-5.0093,-.2066;1.0988,-5.2113,.1252;.8636,1.1331,.6823;-.24,3.3327,.6022;-2.5124,-.2954,.264;-4.4015,.9868,-.6414;-4.2644,3.4423,-.8712;-.7326,6.899,-.9268;-2.3386,4.6465,2.3533;.3363,8.4505,.6725;-1.253,6.1796,3.9349;.0909,8.0905,3.111;</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">2781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2972.0452</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1660.9831</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68607415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2655.35309824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4706.03917239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8085.89689388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3379.85772149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03196567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13799399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45191984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304930</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999948003749</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999948003749</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999896007498</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860654614061</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6750 -2765.6287 -525.2718 -524.6558 -523.4434 -392.9304 -283.7628 -282.8885 -282.8158 -281.7220 -281.5543 -281.2737 -280.6565 -280.6145 -280.4192 -280.4033 -280.3591 -280.0206 -280.0025 -279.9078 -279.8731 -279.8337 -279.8257 -279.7811 -279.7413 -279.6449 -279.3526 -279.2806 -260.9433 -260.8964 -199.7847 -199.7398 -199.5389 -199.5324 -199.4895 -199.4858 -34.2121 -33.0211 -31.6396 -28.4759 -28.4403 -27.6826 -27.2086 -26.6719 -26.0179 -25.4345 -24.1750 -24.1220 -23.7498 -23.6636 -23.1587 -22.9522 -21.9872 -21.3092 -20.6217 -20.0387 -19.7054 -19.4308 -18.9364 -18.4394 -18.1973 -17.9209 -17.4764 -17.2438 -16.9680 -16.4240 -16.2733 -16.1917 -16.0061 -15.9103 -15.8095 -15.4405 -15.0703 -14.8122 -14.7312 -14.5973 -14.4364 -14.2864 -14.1169 -14.0188 -13.8865 -13.7386 -13.6309 -13.4263 -13.3254 -13.0378 -12.9952 -12.8622 -12.8599 -12.7188 -12.4570 -12.4315 -12.2756 -12.1876 -12.0859 -11.9133 -11.7557 -11.7153 -11.4366 -11.3959 -11.2143 -10.8068 -10.3775 -9.7011 -9.4585 -9.4158 -8.9326 -8.5334 1.0669 1.3265 1.3645 1.7243 1.9386 2.1438 2.4754 2.5155 2.9683 3.1456 3.3552 3.4534 3.9600 4.1237 4.2082 4.3145 4.5612 4.6695 4.7114 4.7782 4.8942 4.9328 5.0522 5.1524 5.2632 5.5397 5.5902 5.7277 5.8179 5.9610 6.0407 6.1250 6.2256 6.2834 6.4267 6.6161 6.6428 6.8608 6.9653 7.0747 7.1541 7.2964 7.4299 7.5276 7.6668 7.7442 7.8101 7.8897 7.9627 8.0407 8.1197 8.1548 8.3149 8.3707 8.5043 8.5474 8.6961 8.7589 8.8582 8.9225 9.0898 9.1740 9.2750 9.4478 9.5008 9.6236 9.6816 9.7387 9.9973 10.0736 10.1434 10.2683 10.3182 10.4382 10.6179 10.6582 10.7695 10.8527 11.0276 11.1144 11.1853 11.2844 11.3222 11.3773 11.4449 11.4856 11.5852 11.6740 11.8276 11.9066 12.0444 12.0683 12.1435 12.2140 12.3719 12.4551 12.5422 12.6960 12.7222 12.7408 12.8951 13.0023 13.0429 13.0760 13.1727 13.2569 13.4430 13.5280 13.5457 13.6204 13.8322 13.8922 13.9443 14.0564 14.1262 14.2211 14.3247 14.4792 14.5239 14.6359 14.6741 14.7092 14.7541 14.9482 14.9812 15.1025 15.1214 15.1960 15.2318 15.4310 15.5096 15.6303 15.8682 15.9006 15.9589 16.0221 16.1200 16.2043 16.3055 16.4161 16.5237 16.5626 16.6008 16.7298 16.8412 16.9043 16.9860 17.2671 17.3444 17.4012 17.6163 17.7527 17.9269 18.0875 18.1534 18.2563 18.3976 18.6244 18.8351 18.8556 19.1065 19.2198 19.2886 19.4857 19.6587 19.7892 19.9803 20.0267 20.1017 20.2663 20.3278 20.4895 20.5921 20.7802 20.8352 20.8989 21.0025 21.2295 21.3601 21.4123 21.5597 21.5651 21.7328 21.8005 21.9000 22.0497 22.1348 22.2001 22.4196 22.7389 22.7962 22.9626 23.1490 23.2245 23.3841 23.5089 23.6531 23.7294 23.9089 24.0146 24.1483 24.3134 24.4134 24.4229 24.6921 24.7898 24.9325 25.0740 25.2616 25.4448 25.6596 25.7568 25.9548 26.1533 26.3885 26.5034 26.7248 26.7920 26.9031 27.1856 27.2164 27.3423 27.4581 27.6652 27.7842 27.9872 28.0813 28.1331 28.4568 28.5838 28.7024 28.9131 28.9641 29.1833 29.2303 29.2901 29.3858 29.4642 29.6920 29.8746 29.9048 30.1060 30.1680 30.3591 30.4610 30.5206 30.7858 30.8313 30.9489 31.1838 31.2767 31.4533 31.5509 31.7140 31.8930 32.0533 32.1844 32.4166 32.4884 32.5817 32.7093 32.8524 32.9546 33.1131 33.2541 33.3444 33.5217 33.7133 33.9559 34.0865 34.2279 34.2710 34.3293 34.6386 34.7315 34.8021 34.9562 35.0361 35.3101 35.4447 35.5526 35.6142 35.7888 35.9000 36.0607 36.2759 36.3379 36.4730 36.5292 36.6141 36.7603 36.9686 37.1928 37.2578 37.4954 37.6279 37.6983 37.7738 38.0076 38.0927 38.3179 38.3971 38.4950 38.6570 38.7514 38.8084 38.8670 38.9775 39.1648 39.3598 39.4220 39.5190 39.5866 39.7039 39.8418 39.9616 40.1290 40.3290 40.6703 40.7748 40.9643 41.0726 41.1852 41.3301 41.3967 41.4662 41.6646 41.8153 42.0092 42.1992 42.4071 42.5188 42.5488 42.7205 42.9156 43.0406 43.1688 43.2940 43.4155 43.6559 43.7476 43.9294 43.9474 43.9866 44.2131 44.3689 44.5434 44.5780 44.7052 44.8689 44.9322 45.1520 45.3457 45.4802 45.6126 45.7996 46.0097 46.0969 46.1906 46.4545 46.5525 46.6845 46.8596 46.9605 47.1023 47.3408 47.4243 47.6956 47.9680 48.0859 48.1466 48.1871 48.4831 48.6677 48.7040 48.7286 49.0406 49.2750 49.3495 49.7420 49.7943 50.0171 50.2718 50.3369 50.4551 50.6875 50.7518 50.7929 50.8721 51.1370 51.2196 51.3998 51.5935 51.8001 51.8850 51.9411 52.1574 52.3901 52.4335 52.6709 52.8948 52.9689 53.1454 53.3200 53.3556 53.7716 53.9631 54.0602 54.3081 54.6957 54.8145 55.0860 55.3157 55.5906 55.8120 55.9115 56.1452 56.4060 56.5579 56.5887 56.8166 57.0360 57.0947 57.1830 57.2443 57.6392 57.8545 58.0420 58.3117 58.4216 58.5379 58.6710 58.9407 59.0435 59.2554 59.2899 59.4423 59.5476 59.8102 59.8966 60.0770 60.1548 60.5130 60.8135 60.9382 61.2080 61.6680 61.7339 61.9694 62.1385 62.6216 62.7601 62.9799 63.0857 63.1897 63.2512 63.4252 63.4587 63.8078 64.0352 64.1856 64.4385 64.5280 64.6825 64.9013 64.9672 65.0705 65.3566 65.5787 65.7615 65.8739 66.2349 66.4006 66.4415 66.6787 67.0827 67.2370 67.4243 67.6392 67.7226 67.8612 68.1843 68.5295 68.7659 68.7942 69.0106 69.1522 69.3310 69.6162 70.0113 70.3408 70.4454 70.7198 71.2299 71.4250 71.7853 72.1348 72.2901 72.6136 72.7562 73.0232 73.3784 73.4743 73.5262 73.8779 74.1485 74.4150 74.4839 74.7039 74.9374 74.9808 75.0843 75.4528 75.7220 76.0057 76.1577 76.2155 76.3756 76.4924 76.6925 76.8935 77.0102 77.2867 77.4618 77.6415 77.8047 77.8921 78.0338 78.3414 78.3643 78.4581 78.6343 78.7378 78.7986 78.9543 79.0969 79.3109 79.4483 79.5770 79.6613 79.6889 79.7919 79.8183 79.9509 80.0897 80.1161 80.4613 80.6278 80.8445 81.0295 81.2107 81.4145 81.5461 81.6812 81.8872 81.9957 82.1884 82.2611 82.3391 82.4620 82.5168 82.7222 82.8649 83.0271 83.1911 83.3901 83.4606 83.6045 83.8113 83.9122 84.0833 84.2469 84.3817 84.5348 84.5714 84.7607 84.8474 84.9785 85.1261 85.2791 85.3145 85.4320 85.6098 85.7358 85.8584 85.8811 85.9523 86.0850 86.3366 86.4886 86.6250 86.7850 86.8305 87.0968 87.1838 87.2187 87.4516 87.8353 87.8515 87.9773 88.0374 88.2001 88.2484 88.3472 88.5849 88.7337 88.7978 88.8240 89.1232 89.2067 89.2388 89.2567 89.4376 89.5604 89.6764 89.7876 89.9259 89.9695 90.1323 90.1924 90.5691 90.6518 90.7567 91.0798 91.1403 91.1548 91.3058 91.4786 91.7393 91.8304 92.0815 92.2389 92.3820 92.5025 92.6123 92.6503 92.7716 92.9052 92.9718 93.2074 93.2828 93.4509 93.5104 93.5486 93.7250 93.7706 93.8637 93.9508 94.0990 94.2620 94.3875 94.5818 94.7460 94.9290 94.9695 95.0502 95.1763 95.3814 95.4665 95.6054 95.8661 96.0758 96.3026 96.3877 96.5101 96.5919 96.6919 96.8730 97.0056 97.1891 97.3513 97.4190 97.6494 97.6965 97.8511 97.8806 98.0776 98.2172 98.2716 98.5279 98.6625 98.7048 98.8872 98.9981 99.1271 99.2762 99.4677 99.5334 99.7644 100.2111 100.3475 100.5449 100.7423 100.8958 100.9484 101.2751 101.4133 101.5241 101.8061 102.0285 102.3353 102.5028 102.6741 102.9330 103.0351 103.3677 103.5672 103.8090 103.9602 104.0904 104.2506 104.5575 104.7489 104.8006 104.9412 105.0150 105.1702 105.4527 105.5040 105.6157 105.6969 105.7574 105.9686 106.1150 106.3101 106.3302 106.5328 106.7502 106.8546 106.9556 107.0196 107.1849 107.3753 107.5265 107.6919 107.8315 107.9658 108.1951 108.5060 108.7521 108.9229 109.0869 109.2973 109.4055 109.5710 109.6779 109.8476 109.9649 110.1342 110.2526 110.3803 110.4846 110.6985 110.7641 110.9974 111.1111 111.2246 111.3690 111.6405 111.8079 112.0478 112.3505 112.4651 112.5147 112.9819 113.0613 113.4031 113.4583 113.6522 113.6847 113.7482 113.9533 114.2287 114.3422 114.6651 114.8579 114.9703 115.1830 115.3111 115.6200 115.9045 115.9588 116.1158 116.2648 116.4158 116.5463 116.5828 116.8060 116.8696 117.0389 117.2498 117.3803 117.5429 117.6262 117.7324 117.9263 117.9916 118.0840 118.2111 118.3308 118.4570 118.4849 118.7050 118.8601 119.0077 119.1391 119.3002 119.4784 119.7021 119.8365 120.1514 120.3261 120.4076 120.6280 120.8683 121.0001 121.1231 121.2198 121.5648 121.7972 122.0589 122.1392 122.3290 122.4794 122.5960 122.8261 123.4695 123.6380 124.0300 124.2798 124.4873 124.6217 124.9722 125.4210 125.6420 125.9364 126.0504 126.3365 126.4113 126.6369 126.8682 127.2151 127.3362 127.5647 127.8799 128.2485 128.7594 129.0671 129.0839 129.2414 129.3209 129.6604 129.7729 129.8885 129.9506 130.1000 130.3285 130.3943 130.6364 130.7842 131.1172 131.3130 131.4101 131.5702 131.8095 132.0020 132.1016 132.2623 132.4852 132.8146 132.9253 133.3016 133.3707 134.3998 134.4407 134.6847 135.0045 135.1627 135.3511 135.7042 136.0221 136.1522 136.6080 136.6470 136.9849 137.6185 137.9501 138.0061 138.1198 138.5248 138.6514 138.9439 139.0215 139.3807 139.5730 140.0317 140.5390 140.7272 141.2329 141.2769 141.3382 142.0088 142.1910 142.5296 143.1097 143.2985 143.9578 144.0310 144.2648 144.2716 144.3618 144.5057 144.6812 145.2103 145.4479 145.6479 145.9224 146.2883 146.3572 146.3862 146.8445 147.2992 147.4525 147.7404 147.7904 148.0912 148.2923 148.3860 148.8897 148.9986 149.6652 149.8815 150.1974 150.3282 150.3975 150.7791 150.9697 151.5460 151.5863 152.1205 152.4891 152.5404 152.7711 153.3222 153.4489 154.3929 154.6466 154.9142 155.5214 155.6688 156.0496 156.4895 156.7032 156.9652 157.1947 157.8180 157.9168 158.5655 159.1016 159.2721 159.5942 159.9062 160.0871 160.5975 161.2646 161.6339 161.7592 161.9178 162.6722 163.2907 163.7547 164.1722 165.7315 167.0148 168.2978 169.0976 170.2373 171.5211 172.3751 173.0403 173.5882 174.5701 176.2055 177.7333 178.2693 178.9282 180.5239 181.7786 185.2617 186.4279 186.9709 187.4193 188.8981 189.6437 192.1331 192.5472 193.6559 195.5806 195.9010 198.7787 201.9429 204.7768 206.2313 207.2987 221.3367 221.6842 222.4037 222.9185 222.9282 223.5268 225.7248 225.9494 227.8661 229.2733 294.4916 294.7531 295.6918 297.0854 308.5052 313.3104 609.0116 618.1183 620.2545 626.0052 628.9891 630.6663 631.6587 632.8351 633.9881 634.2872 635.1130 635.3757 636.2280 636.6639 637.2646 639.4832 641.9936 642.6547 647.2946 650.5404 657.1457 657.9486 701.4684 707.5913 876.4967 1200.4000 1213.4665 1214.8916</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">-0.054296 -0.058840 -0.288248 -0.435384 -0.328778 -0.086244 0.096079 0.027877 -0.076159 -0.264319 -0.263734 -0.201687 0.374035 0.039097 0.394730 0.059279 -0.225684 -0.214891 -0.207159 0.248334 -0.131647 -0.217734 0.270484 -0.242312 -0.180282 -0.122714 -0.144797 -0.184552 0.082745 0.098129 0.099712 0.096184 0.097680 0.102139 0.098558 0.091448 0.130193 0.143539 0.147068 0.148167 0.158190 0.148725 0.146187 0.155089 0.158033 0.159309 0.158453</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">17.0543 17.0588 8.2882 8.4354 8.3288 7.0862 5.9039 5.9721 6.0762 6.2643 6.2637 6.2017 5.6260 5.9609 5.6053 5.9407 6.2257 6.2149 6.2072 5.7517 6.1316 6.2177 5.7295 6.2423 6.1803 6.1227 6.1448 6.1846 0.9173 0.9019 0.9003 0.9038 0.9023 0.8979 0.9014 0.9086 0.8698 0.8565 0.8529 0.8518 0.8418 0.8513 0.8538 0.8449 0.8420 0.8407 0.8415</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">-0.0543 -0.0588 -0.2882 -0.4354 -0.3288 -0.0862 0.0961 0.0279 -0.0762 -0.2643 -0.2637 -0.2017 0.3740 0.0391 0.3947 0.0593 -0.2257 -0.2149 -0.2072 0.2483 -0.1316 -0.2177 0.2705 -0.2423 -0.1803 -0.1227 -0.1448 -0.1846 0.0827 0.0981 0.0997 0.0962 0.0977 0.1021 0.0986 0.0914 0.1302 0.1435 0.1471 0.1482 0.1582 0.1487 0.1462 0.1551 0.1580 0.1593 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2714 1.2458 2.1123 2.0744 2.0777 3.1144 3.7219 3.8945 3.8480 3.9013 3.9075 3.8950 4.1833 4.2120 3.7331 3.6247 4.0552 3.9809 3.9499 3.7533 3.9229 4.0070 3.7007 4.0066 3.8984 3.8864 3.8954 3.9042 1.0458 1.0340 1.0009 1.0180 1.0005 1.0009 1.0016 1.0053 1.0178 1.0216 1.0049 1.0100 0.9904 1.0044 1.0076 0.9982 0.9890 0.9902 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2714 1.2458 2.1123 2.0744 2.0777 3.1144 3.7219 3.8945 3.8480 3.9013 3.9075 3.8950 4.1833 4.2120 3.7331 3.6247 4.0552 3.9809 3.9499 3.7533 3.9229 4.0070 3.7007 4.0066 3.8984 3.8864 3.8954 3.9042 1.0458 1.0340 1.0009 1.0180 1.0005 1.0009 1.0016 1.0053 1.0178 1.0216 1.0049 1.0100 0.9904 1.0044 1.0076 0.9982 0.9890 0.9902 0.9902</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">1.1896 1.1596 1.1063 0.8696 1.9174 0.9589 0.9311 3.0563 0.9085 0.8469 0.9504 0.9517 0.9307 1.0357 0.9918 1.0321 1.0142 0.9881 0.9868 0.9922 0.9935 0.9866 0.9875 1.8515 0.9531 0.8910 0.9255 0.9925 1.3877 1.3403 1.3870 0.9634 1.4256 0.9791 1.3855 1.4417 0.9821 0.9812 1.3897 1.3468 1.4315 0.9826 1.4199 0.9709 1.4067 0.9779 1.4126 0.9762 0.9816</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">-0.023344854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709419003267</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.09775 26.75164 -1.34612 24.72094 -25.19948 -0.47855 0.40597 -1.09453 -0.68856</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.03109</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
