<?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 O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.152842"
                        y3="-4.445223"
                        z3="-0.192182"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.554811"
                        y3="2.248962"
                        z3="1.413267"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.270108"
                        y3="1.071728"
                        z3="-1.707319"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.261314"
                        y3="0.111599"
                        z3="1.699773"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.111539"
                        y3="1.432122"
                        z3="0.970784"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.914902"
                        y3="2.07455"
                        z3="-0.236856"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.04371"
                        y3="-0.518245"
                        z3="0.265679"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.496894"
                        y3="-1.623129"
                        z3="0.266876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.80358"
                        y3="1.632497"
                        z3="-0.029983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.862869"
                        y3="4.264098"
                        z3="-1.093048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.069722"
                        y3="3.792757"
                        z3="-0.299674"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.368051"
                        y3="3.158475"
                        z3="-2.008391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.799185"
                        y3="2.503396"
                        z3="0.389225"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.067464"
                        y3="1.884404"
                        z3="-1.26442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.536932"
                        y3="0.458874"
                        z3="0.766387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.3243"
                        y3="-0.380007"
                        z3="0.491174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.015577"
                        y3="0.279515"
                        z3="0.603265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.895547"
                        y3="-1.865113"
                        z3="-0.017197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.402118"
                        y3="-2.404149"
                        z3="0.01799"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.322724"
                        y3="0.111595"
                        z3="0.171113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.988603"
                        y3="-2.679547"
                        z3="-0.313461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.568176"
                        y3="-3.774405"
                        z3="-0.236681"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.746413"
                        y3="0.587767"
                        z3="-1.062678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.111767"
                        y3="0.279343"
                        z3="1.292302"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.782514"
                        y3="-4.020661"
                        z3="-0.559243"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.508416"
                        y3="-4.583596"
                        z3="-0.520007"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.961425"
                        y3="1.23208"
                        z3="-1.170494"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.332994"
                        y3="0.932413"
                        z3="1.194204"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.761151"
                        y3="1.417029"
                        z3="-0.039984"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.73923"
                        y3="2.351837"
                        z3="0.877965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.127526"
                        y3="5.145332"
                        z3="-1.67648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.067171"
                        y3="4.56317"
                        z3="-0.4072"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.927915"
                        y3="3.638812"
                        z3="-0.964361"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.381327"
                        y3="4.531118"
                        z3="0.441329"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.475114"
                        y3="3.458243"
                        z3="-2.558659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.134219"
                        y3="2.92199"
                        z3="-2.75634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.989536"
                        y3="-2.273877"
                        z3="-0.344516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.120123"
                        y3="0.46069"
                        z3="-1.936733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.779114"
                        y3="-0.092167"
                        z3="2.253059"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.630314"
                        y3="-4.65341"
                        z3="-0.784963"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.37004"
                        y3="-5.638217"
                        z3="-0.712794"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.295265"
                        y3="1.608534"
                        z3="-2.129048"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.927725"
                        y3="1.056663"
                        z3="2.088473"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.106922"
                        y3="1.439503"
                        z3="1.353674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.225023"
                        y3="2.961741"
                        z3="1.624718"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.590657"
                        y3="2.912606"
                        z3="0.498606"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.300785"
                        y3="1.3526"
                        z3="1.775096"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a47" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
               </bondArray>
               <formula concise="C22H17ClN2O5">
                  <atomArray count="22 17 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">407.69879999999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,26H,3,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,10,26,21,11,12,23,24,27,28,20,29,22,18,13,14,9,19,16,15,17,1,8,7,2,3,4,5,6/E:(8,9)(10,11)/CRV:2.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2,27.1,28.1,29.1/rA:47nClOO1O1O1ONN2C3CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s10;s2s9s11;s3s9s12;s4s9;s8s15;s5s7s16;s7;s8s18;s7;s18;s1s19;s20;s20;s21;s22s25;s23;s24;s6s27s28;s6;s10;s10;s11;s11;s12;s12;s21;s23;s24;s25;s26;s27;s28;s30;s30;s30;s2;/rC:-2.1528,-4.4452,-.1922;-4.5548,2.249,1.4133;-1.2701,1.0717,-1.7073;-3.2613,.1116,1.6998;.1115,1.4321,.9708;5.9149,2.0745,-.2369;1.0437,-.5182,.2657;-1.4969,-1.6231,.2669;-2.8036,1.6325,-.03;-2.8629,4.2641,-1.093;-4.0697,3.7928,-.2997;-2.3681,3.1585,-2.0084;-3.7992,2.5034,.3892;-2.0675,1.8844,-1.2644;-2.5369,.4589,.7664;-1.3243,-.38,.4912;-.0156,.2795,.6033;.8955,-1.8651,-.0172;-.4021,-2.4041,.018;2.3227,.1116,.1711;1.9886,-2.6795,-.3135;-.5682,-3.7744,-.2367;2.7464,.5878,-1.0627;3.1118,.2793,1.2923;1.7825,-4.0207,-.5592;.5084,-4.5836,-.52;3.9614,1.2321,-1.1705;4.333,.9324,1.1942;4.7612,1.417,-.04;6.7392,2.3518,.878;-3.1275,5.1453,-1.6765;-2.0672,4.5632,-.4072;-4.9279,3.6388,-.9644;-4.3813,4.5311,.4413;-1.4751,3.4582,-2.5587;-3.1342,2.922,-2.7563;2.9895,-2.2739,-.3445;2.1201,.4607,-1.9367;2.7791,-.0922,2.2531;2.6303,-4.6534,-.785;.37,-5.6382,-.7128;4.2953,1.6085,-2.129;4.9277,1.0567,2.0885;7.1069,1.4395,1.3537;6.225,2.9617,1.6247;7.5907,2.9126,.4986;-4.3008,1.3526,1.7751;</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">1659</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3028.3214802091 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">5.451e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.751 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.1528421"
                                 y3="-4.44522323"
                                 z3="-0.19218239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.55481124"
                                 y3="2.24896207"
                                 z3="1.41326724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.2701076"
                                 y3="1.07172837"
                                 z3="-1.70731936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.26131385"
                                 y3="0.11159892"
                                 z3="1.69977291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.1115388"
                                 y3="1.4321215"
                                 z3="0.97078375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.91490174"
                                 y3="2.07455036"
                                 z3="-0.2368557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.0437101"
                                 y3="-0.51824451"
                                 z3="0.26567912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.49689391"
                                 y3="-1.62312947"
                                 z3="0.26687644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.80358009"
                                 y3="1.63249685"
                                 z3="-0.02998347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.86286929"
                                 y3="4.26409811"
                                 z3="-1.0930481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.06972203"
                                 y3="3.79275656"
                                 z3="-0.29967408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.36805104"
                                 y3="3.15847537"
                                 z3="-2.00839089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.79918497"
                                 y3="2.5033965"
                                 z3="0.3892245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.06746377"
                                 y3="1.88440431"
                                 z3="-1.26442048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.53693163"
                                 y3="0.45887441"
                                 z3="0.76638662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.3243004"
                                 y3="-0.38000728"
                                 z3="0.49117413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.0155769"
                                 y3="0.27951499"
                                 z3="0.60326457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.89554728"
                                 y3="-1.8651126"
                                 z3="-0.01719699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.40211802"
                                 y3="-2.4041489"
                                 z3="0.01798967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.32272425"
                                 y3="0.11159548"
                                 z3="0.17111304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.98860333"
                                 y3="-2.67954669"
                                 z3="-0.31346089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.56817598"
                                 y3="-3.77440514"
                                 z3="-0.23668068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.74641283"
                                 y3="0.58776722"
                                 z3="-1.06267777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.11176678"
                                 y3="0.27934335"
                                 z3="1.29230183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.78251418"
                                 y3="-4.02066073"
                                 z3="-0.55924285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.50841556"
                                 y3="-4.5835957"
                                 z3="-0.52000721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.9614248"
                                 y3="1.2320796"
                                 z3="-1.17049386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.33299445"
                                 y3="0.93241312"
                                 z3="1.19420434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.76115066"
                                 y3="1.4170287"
                                 z3="-0.03998417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.7392298"
                                 y3="2.35183681"
                                 z3="0.87796482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.12752607"
                                 y3="5.14533155"
                                 z3="-1.67647974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.06717105"
                                 y3="4.56317003"
                                 z3="-0.40719993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.92791495"
                                 y3="3.63881245"
                                 z3="-0.96436103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.38132724"
                                 y3="4.53111804"
                                 z3="0.44132875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.47511379"
                                 y3="3.45824264"
                                 z3="-2.55865854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.13421888"
                                 y3="2.9219897"
                                 z3="-2.75633966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.98953639"
                                 y3="-2.27387677"
                                 z3="-0.34451632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.12012273"
                                 y3="0.46068988"
                                 z3="-1.93673288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.77911354"
                                 y3="-0.09216672"
                                 z3="2.25305863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.63031443"
                                 y3="-4.65341006"
                                 z3="-0.78496271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.37003973"
                                 y3="-5.63821736"
                                 z3="-0.7127937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.29526519"
                                 y3="1.60853372"
                                 z3="-2.12904802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.92772463"
                                 y3="1.05666255"
                                 z3="2.08847251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.10692236"
                                 y3="1.43950275"
                                 z3="1.35367367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.22502337"
                                 y3="2.96174134"
                                 z3="1.62471753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.59065695"
                                 y3="2.91260598"
                                 z3="0.49860577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.30078483"
                                 y3="1.3525998"
                                 z3="1.77509592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a47" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                        </bondArray>
                        <formula concise="C22H17ClN2O5">
                           <atomArray count="22 17 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">407.69879999999966</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,26H,3,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,10,26,21,11,12,23,24,27,28,20,29,22,18,13,14,9,19,16,15,17,1,8,7,2,3,4,5,6/E:(8,9)(10,11)/CRV:2.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2,27.1,28.1,29.1/rA:47nClOO1O1O1ONN2C3CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s10;s2s9s11;s3s9s12;s4s9;s8s15;s5s7s16;s7;s8s18;s7;s18;s1s19;s20;s20;s21;s22s25;s23;s24;s6s27s28;s6;s10;s10;s11;s11;s12;s12;s21;s23;s24;s25;s26;s27;s28;s30;s30;s30;s2;/rC:-2.1528,-4.4452,-.1922;-4.5548,2.249,1.4133;-1.2701,1.0717,-1.7073;-3.2613,.1116,1.6998;.1115,1.4321,.9708;5.9149,2.0746,-.2369;1.0437,-.5182,.2657;-1.4969,-1.6231,.2669;-2.8036,1.6325,-.03;-2.8629,4.2641,-1.093;-4.0697,3.7928,-.2997;-2.3681,3.1585,-2.0084;-3.7992,2.5034,.3892;-2.0675,1.8844,-1.2644;-2.5369,.4589,.7664;-1.3243,-.38,.4912;-.0156,.2795,.6033;.8955,-1.8651,-.0172;-.4021,-2.4041,.018;2.3227,.1116,.1711;1.9886,-2.6795,-.3135;-.5682,-3.7744,-.2367;2.7464,.5878,-1.0627;3.1118,.2793,1.2923;1.7825,-4.0207,-.5592;.5084,-4.5836,-.52;3.9614,1.2321,-1.1705;4.333,.9324,1.1942;4.7612,1.417,-.04;6.7392,2.3518,.878;-3.1275,5.1453,-1.6765;-2.0672,4.5632,-.4072;-4.9279,3.6388,-.9644;-4.3813,4.5311,.4413;-1.4751,3.4582,-2.5587;-3.1342,2.922,-2.7563;2.9895,-2.2739,-.3445;2.1201,.4607,-1.9367;2.7791,-.0922,2.2531;2.6303,-4.6534,-.785;.37,-5.6382,-.7128;4.2953,1.6085,-2.129;4.9277,1.0567,2.0885;7.1069,1.4395,1.3537;6.225,2.9617,1.6247;7.5907,2.9126,.4986;-4.3008,1.3526,1.7751;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.152842"
                        y3="-4.445223"
                        z3="-0.192182"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.554811"
                        y3="2.248962"
                        z3="1.413267"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.270108"
                        y3="1.071728"
                        z3="-1.707319"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.261314"
                        y3="0.111599"
                        z3="1.699773"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.111539"
                        y3="1.432122"
                        z3="0.970784"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.914902"
                        y3="2.07455"
                        z3="-0.236856"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.04371"
                        y3="-0.518245"
                        z3="0.265679"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.496894"
                        y3="-1.623129"
                        z3="0.266876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.80358"
                        y3="1.632497"
                        z3="-0.029983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.862869"
                        y3="4.264098"
                        z3="-1.093048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.069722"
                        y3="3.792757"
                        z3="-0.299674"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.368051"
                        y3="3.158475"
                        z3="-2.008391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.799185"
                        y3="2.503396"
                        z3="0.389225"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.067464"
                        y3="1.884404"
                        z3="-1.26442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.536932"
                        y3="0.458874"
                        z3="0.766387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.3243"
                        y3="-0.380007"
                        z3="0.491174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.015577"
                        y3="0.279515"
                        z3="0.603265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.895547"
                        y3="-1.865113"
                        z3="-0.017197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.402118"
                        y3="-2.404149"
                        z3="0.01799"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.322724"
                        y3="0.111595"
                        z3="0.171113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.988603"
                        y3="-2.679547"
                        z3="-0.313461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.568176"
                        y3="-3.774405"
                        z3="-0.236681"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.746413"
                        y3="0.587767"
                        z3="-1.062678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.111767"
                        y3="0.279343"
                        z3="1.292302"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.782514"
                        y3="-4.020661"
                        z3="-0.559243"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.508416"
                        y3="-4.583596"
                        z3="-0.520007"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.961425"
                        y3="1.23208"
                        z3="-1.170494"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.332994"
                        y3="0.932413"
                        z3="1.194204"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.761151"
                        y3="1.417029"
                        z3="-0.039984"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.73923"
                        y3="2.351837"
                        z3="0.877965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.127526"
                        y3="5.145332"
                        z3="-1.67648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.067171"
                        y3="4.56317"
                        z3="-0.4072"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.927915"
                        y3="3.638812"
                        z3="-0.964361"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.381327"
                        y3="4.531118"
                        z3="0.441329"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.475114"
                        y3="3.458243"
                        z3="-2.558659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.134219"
                        y3="2.92199"
                        z3="-2.75634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.989536"
                        y3="-2.273877"
                        z3="-0.344516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.120123"
                        y3="0.46069"
                        z3="-1.936733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.779114"
                        y3="-0.092167"
                        z3="2.253059"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.630314"
                        y3="-4.65341"
                        z3="-0.784963"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.37004"
                        y3="-5.638217"
                        z3="-0.712794"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.295265"
                        y3="1.608534"
                        z3="-2.129048"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.927725"
                        y3="1.056663"
                        z3="2.088473"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.106922"
                        y3="1.439503"
                        z3="1.353674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.225023"
                        y3="2.961741"
                        z3="1.624718"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.590657"
                        y3="2.912606"
                        z3="0.498606"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.300785"
                        y3="1.3526"
                        z3="1.775096"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a47" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
               </bondArray>
               <formula concise="C22H17ClN2O5">
                  <atomArray count="22 17 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">407.69879999999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,26H,3,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,10,26,21,11,12,23,24,27,28,20,29,22,18,13,14,9,19,16,15,17,1,8,7,2,3,4,5,6/E:(8,9)(10,11)/CRV:2.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2,27.1,28.1,29.1/rA:47nClOO1O1O1ONN2C3CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s10;s2s9s11;s3s9s12;s4s9;s8s15;s5s7s16;s7;s8s18;s7;s18;s1s19;s20;s20;s21;s22s25;s23;s24;s6s27s28;s6;s10;s10;s11;s11;s12;s12;s21;s23;s24;s25;s26;s27;s28;s30;s30;s30;s2;/rC:-2.1528,-4.4452,-.1922;-4.5548,2.249,1.4133;-1.2701,1.0717,-1.7073;-3.2613,.1116,1.6998;.1115,1.4321,.9708;5.9149,2.0745,-.2369;1.0437,-.5182,.2657;-1.4969,-1.6231,.2669;-2.8036,1.6325,-.03;-2.8629,4.2641,-1.093;-4.0697,3.7928,-.2997;-2.3681,3.1585,-2.0084;-3.7992,2.5034,.3892;-2.0675,1.8844,-1.2644;-2.5369,.4589,.7664;-1.3243,-.38,.4912;-.0156,.2795,.6033;.8955,-1.8651,-.0172;-.4021,-2.4041,.018;2.3227,.1116,.1711;1.9886,-2.6795,-.3135;-.5682,-3.7744,-.2367;2.7464,.5878,-1.0627;3.1118,.2793,1.2923;1.7825,-4.0207,-.5592;.5084,-4.5836,-.52;3.9614,1.2321,-1.1705;4.333,.9324,1.1942;4.7612,1.417,-.04;6.7392,2.3518,.878;-3.1275,5.1453,-1.6765;-2.0672,4.5632,-.4072;-4.9279,3.6388,-.9644;-4.3813,4.5311,.4413;-1.4751,3.4582,-2.5587;-3.1342,2.922,-2.7563;2.9895,-2.2739,-.3445;2.1201,.4607,-1.9367;2.7791,-.0922,2.2531;2.6303,-4.6534,-.785;.37,-5.6382,-.7128;4.2953,1.6085,-2.129;4.9277,1.0567,2.0885;7.1069,1.4395,1.3537;6.225,2.9617,1.6247;7.5907,2.9126,.4986;-4.3008,1.3526,1.7751;</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">2632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2725.7141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472.0161</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1794.57354341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3028.32148021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4822.89502362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8478.36686957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3655.47184594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04424481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3583.02480027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1788.45125686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342323</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000142940120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000142940120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000285880239</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.625995387645</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1179">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 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178</array>
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                            dictRef="cc:energy"
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15.1009 15.1910 15.2925 15.4845 15.4993 15.7498 15.7755 15.8114 15.9935 16.0321 16.2447 16.3610 16.5476 16.5620 16.7790 16.8811 16.9592 17.0249 17.2239 17.3023 17.5624 17.6693 17.8520 17.9953 18.0472 18.1233 18.3047 18.3465 18.5610 18.6737 18.7958 18.8130 18.9552 19.1304 19.2755 19.4329 19.5165 19.5683 19.6990 19.7722 19.8556 19.9935 20.1188 20.3834 20.4953 20.5038 20.6603 20.8027 20.9351 20.9953 21.0955 21.1139 21.3181 21.5507 21.5726 21.6802 21.8869 21.9013 22.0797 22.1977 22.3024 22.5502 22.5940 22.6394 22.7665 22.9613 23.1316 23.2101 23.3034 23.4086 23.5587 23.5793 23.7637 23.9010 24.0862 24.2006 24.2858 24.4374 24.5363 24.6145 24.7834 24.8359 24.9703 25.0231 25.0451 25.2363 25.3871 25.5473 25.6829 25.8002 25.8757 25.9373 26.1343 26.1815 26.3385 26.6652 26.7469 26.9498 27.0609 27.0979 27.2009 27.2421 27.4539 27.5827 27.7769 27.8834 28.1265 28.3232 28.4545 28.5935 28.6558 28.8767 28.9141 29.1750 29.3474 29.4838 29.5858 29.6953 29.8450 29.9576 30.0500 30.1341 30.3488 30.5445 30.6435 30.7043 30.8661 30.9107 31.1164 31.3061 31.5865 31.6362 31.7587 31.8281 31.9955 32.0686 32.2446 32.2992 32.4248 32.6450 32.7946 32.9578 33.1752 33.2112 33.4351 33.6784 33.8732 34.0686 34.3595 34.4295 34.4901 34.6598 34.9697 35.0663 35.1913 35.2918 35.5698 35.7055 35.8446 35.8774 35.9699 36.0835 36.1615 36.4063 36.4661 36.6370 36.7905 36.9015 37.1336 37.2334 37.4190 37.5537 37.6799 37.8681 37.9153 38.1054 38.3118 38.3675 38.4568 38.7057 38.7316 38.9912 39.0854 39.1092 39.3387 39.6200 39.7017 39.9483 40.0082 40.0400 40.1942 40.3539 40.5189 40.6888 40.9588 41.0211 41.1187 41.1925 41.2740 41.3570 41.5133 41.5504 41.6634 41.9080 42.0822 42.1498 42.3448 42.3826 42.5518 42.6110 42.7468 42.8369 42.8954 43.1568 43.3303 43.7466 43.8876 44.0398 44.3420 44.4420 44.6505 44.7544 44.9167 45.0459 45.1266 45.1853 45.3314 45.4297 45.6112 45.7233 46.0380 46.0640 46.2635 46.3172 46.5457 46.6684 46.8939 47.0300 47.1566 47.2668 47.4676 47.5882 47.7617 48.1788 48.2726 48.3896 48.5288 48.5888 48.7240 48.9964 49.0455 49.0984 49.2673 49.5135 49.6680 49.8065 50.1321 50.2624 50.3309 50.5598 50.6686 50.8155 50.9774 51.0993 51.3206 51.4222 51.5820 51.7317 51.8131 51.9807 52.0653 52.2612 52.5600 52.8173 52.9830 53.1325 53.2516 53.3263 53.6364 53.7244 53.8752 54.1807 54.4448 54.7298 54.7862 54.9679 55.3194 55.7083 55.7990 56.0180 56.2437 56.3299 56.4688 56.6370 56.8689 57.2847 57.4188 57.6199 57.8479 57.8949 58.2067 58.5065 58.6360 58.6864 58.9046 59.1519 59.3127 59.5230 59.7177 59.8557 60.0430 60.2399 60.3214 60.5419 60.5801 60.8975 60.9368 61.1825 61.3573 61.5070 61.7640 61.9224 62.0988 62.3669 62.4962 62.8173 63.0839 63.1025 63.1635 63.4083 63.6444 63.8623 64.0300 64.1269 64.6963 64.7767 64.8702 64.9278 65.3073 65.5161 65.7452 65.7830 65.8787 66.0209 66.3404 66.5192 66.5944 66.7057 66.7678 66.8897 67.0583 67.5756 67.6655 68.0951 68.3752 68.5563 69.1009 69.1651 69.3822 69.5605 69.9712 70.3019 70.3733 70.6616 70.7443 70.9654 71.0996 71.1975 71.4469 71.6353 72.0036 72.6419 72.8753 72.9683 73.1742 73.3647 73.7878 73.9388 74.0268 74.2271 74.6189 74.8984 75.1826 75.2415 75.3664 75.5005 75.7613 75.8869 76.0752 76.3146 76.4569 76.4727 76.5968 76.7537 76.9100 77.1316 77.2609 77.3893 77.5157 77.5824 77.8701 77.9829 78.0491 78.3226 78.5455 78.7836 78.8315 78.9583 79.0726 79.1634 79.2621 79.5041 79.6381 79.7737 79.8573 79.9311 79.9865 80.1944 80.6204 80.7796 80.7954 80.9209 81.0599 81.1969 81.2071 81.3898 81.6648 81.7721 81.8864 82.0252 82.1041 82.2565 82.4063 82.5447 82.6353 82.7935 82.9585 83.1369 83.4358 83.5158 83.7817 83.9152 83.9992 84.0211 84.2404 84.2584 84.6459 84.7521 84.7854 84.8628 85.0599 85.1260 85.2931 85.3739 85.5365 85.5486 85.8293 85.9133 85.9400 86.0315 86.1755 86.4742 86.6139 86.7148 86.9067 87.0916 87.1875 87.3404 87.4298 87.5084 87.7055 87.7214 87.8741 87.9226 87.9795 88.0651 88.2724 88.3670 88.5377 88.7206 88.7676 88.8234 88.9622 89.0433 89.1445 89.2249 89.3293 89.5225 89.6971 89.7974 89.9717 90.1103 90.1783 90.2492 90.3792 90.4238 90.6404 90.8507 90.9014 90.9509 91.2727 91.3461 91.4773 91.6881 91.7447 91.9521 92.0191 92.0384 92.2021 92.2720 92.3451 92.4408 92.8228 92.9564 93.0410 93.2978 93.4033 93.4513 93.5075 93.7183 93.7838 93.9117 93.9536 94.2384 94.4014 94.4839 94.5692 94.7214 94.7938 94.9482 94.9967 95.0993 95.2187 95.5020 95.5355 95.7192 95.7207 95.8248 96.1132 96.2001 96.2382 96.4228 96.5922 96.6647 96.7141 96.8876 97.1698 97.4093 97.4449 97.5868 97.7049 97.8692 98.0052 98.1365 98.2040 98.3550 98.5267 98.6614 98.7299 98.8236 99.0600 99.1782 99.3692 99.6862 99.7097 99.8752 99.9797 100.1784 100.4038 100.5790 100.6810 100.9147 101.1153 101.2933 101.4537 101.7825 101.9944 102.1721 102.2870 102.4471 102.5711 102.6679 102.8126 103.1019 103.1054 103.3622 103.4993 103.8191 103.8953 104.0986 104.2572 104.3689 104.6887 104.8450 105.0440 105.1890 105.2960 105.3899 105.4784 105.5757 105.8443 105.8757 105.9711 106.2918 106.4442 106.4544 106.6993 106.7880 106.9639 107.1997 107.4463 107.5342 107.6836 107.9139 108.0248 108.2091 108.5033 108.5516 108.7133 108.7849 108.8338 108.9498 109.1190 109.2311 109.4770 109.5991 109.7693 109.8987 110.1095 110.3618 110.6217 110.8329 110.9476 111.1910 111.2831 111.3495 111.4654 111.6188 111.7047 112.2156 112.3211 112.4314 112.5930 112.7896 112.9741 113.1564 113.3880 113.6784 113.7817 113.9855 114.0361 114.1024 114.2769 114.6013 114.8044 115.0913 115.2328 115.3914 115.5441 115.6238 115.7143 115.7293 116.1013 116.3726 116.5391 116.6611 116.8209 116.9130 117.1272 117.3077 117.4279 117.7648 117.7847 117.8364 117.9138 118.0107 118.1871 118.3548 118.3995 118.5445 118.5492 118.8471 119.1020 119.2346 119.3725 119.5808 119.7673 119.9019 120.3825 120.6045 120.7289 120.7733 120.9544 120.9663 121.1962 121.7711 121.8642 122.1139 122.3314 122.3851 122.5989 122.7137 123.0277 123.3190 123.5214 123.8474 124.3718 124.4300 124.8332 124.9997 125.1089 125.2642 125.6757 125.8033 125.8831 126.0924 126.1893 126.3710 126.4866 126.7880 127.1065 127.4098 127.5218 127.7982 128.4265 128.6856 128.7780 129.1834 129.6275 129.7508 129.8649 130.0544 130.2467 130.4488 130.5372 130.7572 130.9978 131.0822 131.3187 131.5051 131.7748 132.0238 132.2729 132.6765 133.1093 133.3137 133.5767 133.9531 134.5126 134.6671 134.9511 135.0778 135.2759 135.8194 135.9286 136.0324 136.1682 136.6146 136.7745 137.0495 137.3828 137.5197 137.6172 137.7625 138.2829 138.4449 138.5386 138.6112 138.7934 138.9317 139.4305 139.4486 139.5673 139.7446 139.8324 140.0691 140.5513 140.8023 141.5067 141.5554 141.7850 142.4947 143.0088 143.2627 143.3262 143.6379 143.7453 143.9990 144.1654 144.3548 144.5204 144.6461 145.0080 145.2367 145.4532 145.5414 145.7821 146.3134 146.4424 146.5399 147.4593 147.5962 147.8475 148.2042 148.4389 148.6530 148.8009 149.1546 149.3887 149.7060 149.8266 149.8894 150.2367 150.3641 150.4851 150.8595 150.9952 151.3755 151.4856 151.7966 151.9687 152.2496 152.7317 153.1333 153.5942 153.7631 153.9670 154.0215 154.2156 154.3346 154.4628 155.1732 155.2743 155.4394 155.7438 156.3075 156.4673 157.3646 157.8212 158.1437 158.2127 158.4481 158.7248 158.9082 159.2288 159.3194 159.6395 160.5418 161.0223 161.4391 161.7601 162.1639 163.4774 163.9157 164.4308 164.8251 165.3130 165.8939 165.9977 168.6383 168.6527 168.7992 169.4902 170.3769 170.7060 170.7976 171.1755 171.7011 173.9451 174.1096 175.0644 175.5841 177.0950 178.1160 178.3255 178.5253 179.6830 180.5856 180.8186 181.2459 182.2451 182.2889 184.1367 184.5520 185.5042 185.6237 186.8512 188.0336 188.3028 188.7092 188.8058 189.3387 189.9639 191.1633 191.7601 191.8897 193.5609 195.3472 196.4919 196.8328 197.2748 197.6024 199.4932 200.5807 202.0470 206.7651 207.0393 210.7450 221.7165 223.5242 223.6658 228.1357 230.1380 294.9279 297.9638 313.4651 616.9102 623.9387 624.8190 627.7190 631.5139 633.0290 633.6216 634.3991 634.7818 635.0273 635.1947 636.4067 637.3154 637.5547 639.7263 640.4733 641.1487 644.4962 645.4624 646.6296 653.4731 657.0188 716.2316 892.4904 910.0097 1198.3738 1200.7049 1203.0577 1203.5254 1210.1720</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 O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.064490 -0.301785 -0.470950 -0.426847 -0.474039 -0.320996 0.077341 -0.257857 -0.293616 -0.134012 -0.084868 -0.106084 0.320679 0.329109 0.296718 0.150109 0.286138 0.143187 0.095353 0.027170 -0.170883 -0.004585 -0.208407 -0.235030 -0.129708 -0.150475 -0.152787 -0.141584 0.309526 -0.122173 0.082545 0.087356 0.111227 0.100367 0.088543 0.102727 0.155557 0.145749 0.147135 0.160876 0.138176 0.138867 0.142004 0.111879 0.113371 0.123347 0.266121</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 O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0645 8.3018 8.4709 8.4268 8.4740 8.3210 6.9227 7.2579 6.2936 6.1340 6.0849 6.1061 5.6793 5.6709 5.7033 5.8499 5.7139 5.8568 5.9046 5.9728 6.1709 6.0046 6.2084 6.2350 6.1297 6.1505 6.1528 6.1416 5.6905 6.1222 0.9175 0.9126 0.8888 0.8996 0.9115 0.8973 0.8444 0.8543 0.8529 0.8391 0.8618 0.8611 0.8580 0.8881 0.8866 0.8767 0.7339</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0645 -0.3018 -0.4709 -0.4268 -0.4740 -0.3210 0.0773 -0.2579 -0.2936 -0.1340 -0.0849 -0.1061 0.3207 0.3291 0.2967 0.1501 0.2861 0.1432 0.0954 0.0272 -0.1709 -0.0046 -0.2084 -0.2350 -0.1297 -0.1505 -0.1528 -0.1416 0.3095 -0.1222 0.0825 0.0874 0.1112 0.1004 0.0885 0.1027 0.1556 0.1457 0.1471 0.1609 0.1382 0.1389 0.1420 0.1119 0.1134 0.1233 0.2661</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2555 2.2662 2.0145 2.0886 2.0471 2.0826 3.1645 3.0960 3.4677 3.9273 3.9389 3.9220 3.8789 3.9051 3.9264 3.9005 4.1674 3.8672 3.9337 3.5305 3.8793 3.9104 4.1025 4.1074 3.9424 3.9904 3.9455 3.7830 3.8100 3.8624 1.0128 1.0093 1.0072 1.0205 1.0274 1.0067 1.0018 1.0142 1.0130 0.9886 1.0090 1.0119 1.0124 0.9861 0.9875 0.9940 1.0586</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2555 2.2662 2.0145 2.0886 2.0471 2.0826 3.1645 3.0960 3.4677 3.9273 3.9389 3.9220 3.8789 3.9051 3.9264 3.9005 4.1674 3.8672 3.9337 3.5305 3.8793 3.9104 4.1025 4.1074 3.9424 3.9904 3.9455 3.7830 3.8100 3.8624 1.0128 1.0093 1.0072 1.0205 1.0274 1.0067 1.0018 1.0142 1.0130 0.9886 1.0090 1.0119 1.0124 0.9861 0.9875 0.9940 1.0586</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="51">1.1053 1.3551 0.8384 1.8287 1.7980 0.1796 1.9031 1.1038 0.9020 1.1916 1.1532 0.7510 1.8322 1.1978 1.3699 1.0052 1.1133 0.9303 0.9219 1.0029 1.0049 1.0140 0.9659 0.9884 1.0293 0.9909 0.9730 0.9599 0.9951 1.3139 1.2670 1.2491 1.3950 1.4359 1.4881 0.9658 1.4648 1.5113 0.9881 1.4194 0.9787 1.3639 0.9789 0.9848 1.3377 0.9869 1.3089 0.9714 0.9769 0.9773 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 21 1 12 1 46 2 13 3 14 3 46 4 16 5 28 5 29 6 16 6 17 6 19 7 15 7 18 8 12 8 13 8 14 9 10 9 11 9 30 9 31 10 12 10 32 10 33 11 13 11 34 11 35 14 15 15 16 17 18 17 20 18 21 19 22 19 23 20 24 20 36 21 25 22 26 22 37 23 27 23 38 24 25 24 39 25 40 26 28 26 41 27 28 27 42 29 43 29 44 29 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025053234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1794.598596645528</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.01888 -17.23626 1.78263 27.68594 -26.30742 1.37852 -3.57236 3.14918 -0.42319</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29285</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.82797</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
