<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.263984"
                        y3="0.057613"
                        z3="2.803383"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.568622"
                        y3="0.471326"
                        z3="1.120469"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.627327"
                        y3="-1.740129"
                        z3="-1.207384"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.468696"
                        y3="-2.302752"
                        z3="0.94778"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.701429"
                        y3="3.265301"
                        z3="-0.072997"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.062492"
                        y3="-1.095088"
                        z3="-3.350825"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.30075"
                        y3="-3.48212"
                        z3="0.043664"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.482929"
                        y3="-2.159715"
                        z3="0.719974"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.49218"
                        y3="-2.288956"
                        z3="-0.431177"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.649756"
                        y3="-4.594595"
                        z3="0.827688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.346215"
                        y3="-3.981788"
                        z3="-0.924019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.689818"
                        y3="-1.345536"
                        z3="0.538359"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.937254"
                        y3="-2.130869"
                        z3="-0.120622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.108989"
                        y3="-0.407061"
                        z3="1.377451"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.989668"
                        y3="-1.392034"
                        z3="-0.987382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.124389"
                        y3="-0.110262"
                        z3="-0.198099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.570037"
                        y3="-1.239153"
                        z3="-2.321376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.344268"
                        y3="0.984614"
                        z3="-0.54965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.001419"
                        y3="-0.046265"
                        z3="0.872876"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.427126"
                        y3="2.14299"
                        z3="0.208708"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.098629"
                        y3="1.132637"
                        z3="1.599276"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.308278"
                        y3="2.224133"
                        z3="1.281305"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.481445"
                        y3="3.168026"
                        z3="-0.700436"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.226869"
                        y3="4.066217"
                        z3="-1.725998"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.485981"
                        y3="2.25729"
                        z3="-0.292244"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.012762"
                        y3="4.054607"
                        z3="-2.350785"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.713473"
                        y3="2.247092"
                        z3="-0.938104"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.983503"
                        y3="3.140894"
                        z3="-1.966267"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.012909"
                        y3="-2.084508"
                        z3="1.693828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.798788"
                        y3="-1.874954"
                        z3="-1.384477"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.062861"
                        y3="-5.238494"
                        z3="0.170799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.423655"
                        y3="-5.211423"
                        z3="1.286956"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.002195"
                        y3="-4.239479"
                        z3="1.625467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.18745"
                        y3="-4.417074"
                        z3="-0.382104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.923238"
                        y3="-4.75975"
                        z3="-1.560885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.733017"
                        y3="-3.202306"
                        z3="-1.578983"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.29906"
                        y3="-1.5195"
                        z3="-0.33993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.533525"
                        y3="-2.201028"
                        z3="-0.489351"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.677005"
                        y3="0.927718"
                        z3="-1.400956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.597546"
                        y3="-0.908503"
                        z3="1.142038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.78038"
                        y3="1.195793"
                        z3="2.436647"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.370646"
                        y3="3.13678"
                        z3="1.860069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.9902"
                        y3="4.77259"
                        z3="-2.02688"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.294592"
                        y3="1.565327"
                        z3="0.519013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.212331"
                        y3="4.759595"
                        z3="-3.147095"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.467251"
                        y3="1.535669"
                        z3="-0.629709"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.945666"
                        y3="3.126244"
                        z3="-2.460289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.264,.0576,2.8034;-4.5686,.4713,1.1205;1.6273,-1.7401,-1.2074;1.4687,-2.3028,.9478;1.7014,3.2653,-.073;4.0625,-1.0951,-3.3508;-1.3008,-3.4821,.0437;-1.4829,-2.1597,.72;-.4922,-2.289,-.4312;-.6498,-4.5946,.8277;-2.3462,-3.9818,-.924;-2.6898,-1.3455,.5384;.9373,-2.1309,-.1206;-3.109,-.4071,1.3775;2.9897,-1.392,-.9874;3.1244,-.1103,-.1981;3.57,-1.2392,-2.3214;2.3443,.9846,-.5496;4.0014,-.0463,.8729;2.4271,2.143,.2087;4.0986,1.1326,1.5993;3.3083,2.2241,1.2813;.4814,3.168,-.7004;.2269,4.0662,-1.726;-.486,2.2573,-.2922;-1.0128,4.0546,-2.3508;-1.7135,2.2471,-.9381;-1.9835,3.1409,-1.9663;-1.0129,-2.0845,1.6938;-.7988,-1.875,-1.3845;-.0629,-5.2385,.1708;-1.4237,-5.2114,1.287;-.0022,-4.2395,1.6255;-3.1875,-4.4171,-.3821;-1.9232,-4.7598,-1.5609;-2.733,-3.2023,-1.579;-3.2991,-1.5195,-.3399;3.5335,-2.201,-.4894;1.677,.9277,-1.401;4.5975,-.9085,1.142;4.7804,1.1958,2.4366;3.3706,3.1368,1.8601;.9902,4.7726,-2.0269;-.2946,1.5653,.519;-1.2123,4.7596,-3.1471;-2.4673,1.5357,-.6297;-2.9457,3.1262,-2.4603;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2894.0084154576 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">7.006e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.562 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="-2.2639843"
                                 y3="0.05761335"
                                 z3="2.80338334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.56862156"
                                 y3="0.47132572"
                                 z3="1.12046884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.62732737"
                                 y3="-1.74012883"
                                 z3="-1.20738362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.4686961"
                                 y3="-2.30275223"
                                 z3="0.94778041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.70142881"
                                 y3="3.26530094"
                                 z3="-0.07299653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.06249152"
                                 y3="-1.09508751"
                                 z3="-3.35082486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.30074963"
                                 y3="-3.48212033"
                                 z3="0.04366359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.48292896"
                                 y3="-2.15971541"
                                 z3="0.719974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.49218008"
                                 y3="-2.28895593"
                                 z3="-0.43117721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64975616"
                                 y3="-4.59459481"
                                 z3="0.82768845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.34621476"
                                 y3="-3.98178837"
                                 z3="-0.92401931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.68981773"
                                 y3="-1.34553567"
                                 z3="0.53835949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.93725432"
                                 y3="-2.13086902"
                                 z3="-0.12062176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.10898882"
                                 y3="-0.40706145"
                                 z3="1.37745145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.98966766"
                                 y3="-1.3920344"
                                 z3="-0.98738204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.12438929"
                                 y3="-0.11026182"
                                 z3="-0.19809884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.57003697"
                                 y3="-1.23915289"
                                 z3="-2.32137583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.34426806"
                                 y3="0.98461425"
                                 z3="-0.54965031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.00141939"
                                 y3="-0.04626465"
                                 z3="0.87287555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.42712639"
                                 y3="2.14298971"
                                 z3="0.20870772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.09862929"
                                 y3="1.13263709"
                                 z3="1.59927566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.30827817"
                                 y3="2.22413252"
                                 z3="1.28130458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.48144523"
                                 y3="3.16802554"
                                 z3="-0.70043612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.22686867"
                                 y3="4.06621723"
                                 z3="-1.72599804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.48598108"
                                 y3="2.25729027"
                                 z3="-0.29224436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.012762"
                                 y3="4.0546075"
                                 z3="-2.35078486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.71347288"
                                 y3="2.24709181"
                                 z3="-0.93810365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.98350288"
                                 y3="3.14089389"
                                 z3="-1.96626706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.01290933"
                                 y3="-2.08450797"
                                 z3="1.69382811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.79878772"
                                 y3="-1.87495382"
                                 z3="-1.38447749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.06286139"
                                 y3="-5.23849359"
                                 z3="0.17079887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.42365531"
                                 y3="-5.21142315"
                                 z3="1.28695583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.00219525"
                                 y3="-4.23947903"
                                 z3="1.62546683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.18745037"
                                 y3="-4.41707378"
                                 z3="-0.38210379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.92323783"
                                 y3="-4.75974963"
                                 z3="-1.56088506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.73301655"
                                 y3="-3.20230624"
                                 z3="-1.57898334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.29905977"
                                 y3="-1.51950047"
                                 z3="-0.33992998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.53352481"
                                 y3="-2.20102832"
                                 z3="-0.48935129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.67700535"
                                 y3="0.92771789"
                                 z3="-1.40095575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.5975462"
                                 y3="-0.90850291"
                                 z3="1.14203766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.78038048"
                                 y3="1.19579289"
                                 z3="2.43664743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.37064634"
                                 y3="3.13677982"
                                 z3="1.86006881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.99019978"
                                 y3="4.77258993"
                                 z3="-2.02687996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.29459175"
                                 y3="1.5653273"
                                 z3="0.51901321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.2123306"
                                 y3="4.75959505"
                                 z3="-3.147095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.46725116"
                                 y3="1.53566921"
                                 z3="-0.62970899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.94566579"
                                 y3="3.12624416"
                                 z3="-2.46028879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.264,.0576,2.8034;-4.5686,.4713,1.1205;1.6273,-1.7401,-1.2074;1.4687,-2.3028,.9478;1.7014,3.2653,-.073;4.0625,-1.0951,-3.3508;-1.3007,-3.4821,.0437;-1.4829,-2.1597,.72;-.4922,-2.289,-.4312;-.6498,-4.5946,.8277;-2.3462,-3.9818,-.924;-2.6898,-1.3455,.5384;.9373,-2.1309,-.1206;-3.109,-.4071,1.3775;2.9897,-1.392,-.9874;3.1244,-.1103,-.1981;3.57,-1.2392,-2.3214;2.3443,.9846,-.5497;4.0014,-.0463,.8729;2.4271,2.143,.2087;4.0986,1.1326,1.5993;3.3083,2.2241,1.2813;.4814,3.168,-.7004;.2269,4.0662,-1.726;-.486,2.2573,-.2922;-1.0128,4.0546,-2.3508;-1.7135,2.2471,-.9381;-1.9835,3.1409,-1.9663;-1.0129,-2.0845,1.6938;-.7988,-1.875,-1.3845;-.0629,-5.2385,.1708;-1.4237,-5.2114,1.287;-.0022,-4.2395,1.6255;-3.1875,-4.4171,-.3821;-1.9232,-4.7597,-1.5609;-2.733,-3.2023,-1.579;-3.2991,-1.5195,-.3399;3.5335,-2.201,-.4894;1.677,.9277,-1.401;4.5975,-.9085,1.142;4.7804,1.1958,2.4366;3.3706,3.1368,1.8601;.9902,4.7726,-2.0269;-.2946,1.5653,.519;-1.2123,4.7596,-3.1471;-2.4673,1.5357,-.6297;-2.9457,3.1262,-2.4603;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.263984"
                        y3="0.057613"
                        z3="2.803383"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.568622"
                        y3="0.471326"
                        z3="1.120469"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.627327"
                        y3="-1.740129"
                        z3="-1.207384"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.468696"
                        y3="-2.302752"
                        z3="0.94778"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.701429"
                        y3="3.265301"
                        z3="-0.072997"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.062492"
                        y3="-1.095088"
                        z3="-3.350825"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.30075"
                        y3="-3.48212"
                        z3="0.043664"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.482929"
                        y3="-2.159715"
                        z3="0.719974"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.49218"
                        y3="-2.288956"
                        z3="-0.431177"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.649756"
                        y3="-4.594595"
                        z3="0.827688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.346215"
                        y3="-3.981788"
                        z3="-0.924019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.689818"
                        y3="-1.345536"
                        z3="0.538359"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.937254"
                        y3="-2.130869"
                        z3="-0.120622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.108989"
                        y3="-0.407061"
                        z3="1.377451"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.989668"
                        y3="-1.392034"
                        z3="-0.987382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.124389"
                        y3="-0.110262"
                        z3="-0.198099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.570037"
                        y3="-1.239153"
                        z3="-2.321376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.344268"
                        y3="0.984614"
                        z3="-0.54965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.001419"
                        y3="-0.046265"
                        z3="0.872876"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.427126"
                        y3="2.14299"
                        z3="0.208708"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.098629"
                        y3="1.132637"
                        z3="1.599276"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.308278"
                        y3="2.224133"
                        z3="1.281305"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.481445"
                        y3="3.168026"
                        z3="-0.700436"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.226869"
                        y3="4.066217"
                        z3="-1.725998"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.485981"
                        y3="2.25729"
                        z3="-0.292244"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.012762"
                        y3="4.054607"
                        z3="-2.350785"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.713473"
                        y3="2.247092"
                        z3="-0.938104"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.983503"
                        y3="3.140894"
                        z3="-1.966267"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.012909"
                        y3="-2.084508"
                        z3="1.693828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.798788"
                        y3="-1.874954"
                        z3="-1.384477"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.062861"
                        y3="-5.238494"
                        z3="0.170799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.423655"
                        y3="-5.211423"
                        z3="1.286956"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.002195"
                        y3="-4.239479"
                        z3="1.625467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.18745"
                        y3="-4.417074"
                        z3="-0.382104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.923238"
                        y3="-4.75975"
                        z3="-1.560885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.733017"
                        y3="-3.202306"
                        z3="-1.578983"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.29906"
                        y3="-1.5195"
                        z3="-0.33993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.533525"
                        y3="-2.201028"
                        z3="-0.489351"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.677005"
                        y3="0.927718"
                        z3="-1.400956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.597546"
                        y3="-0.908503"
                        z3="1.142038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.78038"
                        y3="1.195793"
                        z3="2.436647"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.370646"
                        y3="3.13678"
                        z3="1.860069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.9902"
                        y3="4.77259"
                        z3="-2.02688"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.294592"
                        y3="1.565327"
                        z3="0.519013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.212331"
                        y3="4.759595"
                        z3="-3.147095"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.467251"
                        y3="1.535669"
                        z3="-0.629709"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.945666"
                        y3="3.126244"
                        z3="-2.460289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.264,.0576,2.8034;-4.5686,.4713,1.1205;1.6273,-1.7401,-1.2074;1.4687,-2.3028,.9478;1.7014,3.2653,-.073;4.0625,-1.0951,-3.3508;-1.3008,-3.4821,.0437;-1.4829,-2.1597,.72;-.4922,-2.289,-.4312;-.6498,-4.5946,.8277;-2.3462,-3.9818,-.924;-2.6898,-1.3455,.5384;.9373,-2.1309,-.1206;-3.109,-.4071,1.3775;2.9897,-1.392,-.9874;3.1244,-.1103,-.1981;3.57,-1.2392,-2.3214;2.3443,.9846,-.5496;4.0014,-.0463,.8729;2.4271,2.143,.2087;4.0986,1.1326,1.5993;3.3083,2.2241,1.2813;.4814,3.168,-.7004;.2269,4.0662,-1.726;-.486,2.2573,-.2922;-1.0128,4.0546,-2.3508;-1.7135,2.2471,-.9381;-1.9835,3.1409,-1.9663;-1.0129,-2.0845,1.6938;-.7988,-1.875,-1.3845;-.0629,-5.2385,.1708;-1.4237,-5.2114,1.287;-.0022,-4.2395,1.6255;-3.1875,-4.4171,-.3821;-1.9232,-4.7598,-1.5609;-2.733,-3.2023,-1.579;-3.2991,-1.5195,-.3399;3.5335,-2.201,-.4894;1.677,.9277,-1.401;4.5975,-.9085,1.142;4.7804,1.1958,2.4366;3.3706,3.1368,1.8601;.9902,4.7726,-2.0269;-.2946,1.5653,.519;-1.2123,4.7596,-3.1471;-2.4673,1.5357,-.6297;-2.9457,3.1262,-2.4603;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2930.9450</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1608.2010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67267093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2894.00841546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4944.68108638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8563.27601446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3618.59492807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03680038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12408710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45141617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304299</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999890738346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999890738346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999781476692</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863264131566</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.3037 15.3630 15.4607 15.5228 15.6107 15.8072 15.8433 16.0230 16.0761 16.2337 16.3206 16.3702 16.4682 16.5330 16.6318 16.7313 16.8285 16.9183 16.9913 17.0967 17.2070 17.3289 17.4439 17.4588 17.7071 17.8927 17.9167 18.0134 18.2251 18.4799 18.5536 18.7851 19.0721 19.2702 19.3250 19.4560 19.6149 19.7381 19.8029 20.0271 20.0372 20.1997 20.3396 20.5075 20.6065 20.6450 20.7681 20.8256 21.0224 21.0447 21.1361 21.3281 21.4770 21.5642 21.7101 21.8355 21.9491 22.0209 22.2198 22.4011 22.4531 22.6724 22.7545 22.7862 22.8928 23.1321 23.3064 23.3780 23.5890 23.6555 23.7604 23.9050 24.1210 24.2384 24.2652 24.3529 24.7314 24.7596 24.8774 25.0316 25.1369 25.3550 25.5775 25.6183 25.7584 25.9550 26.0468 26.1316 26.2906 26.4877 26.7511 26.8863 26.9333 26.9831 27.1766 27.3233 27.6306 27.8899 28.0054 28.0732 28.2646 28.4152 28.5226 28.5640 28.6616 28.8076 28.9661 29.0862 29.3142 29.4662 29.5576 29.7353 29.8136 29.9210 30.0724 30.3160 30.5159 30.6745 30.7551 30.8259 30.9614 31.1775 31.3344 31.4093 31.5685 31.7782 31.8918 31.9570 32.0478 32.2231 32.3303 32.3750 32.6198 32.7189 32.9627 33.1024 33.1334 33.2408 33.3413 33.4900 33.6625 33.8323 33.9095 34.0918 34.3285 34.3622 34.5167 34.7217 34.8004 34.8970 35.1711 35.2984 35.3451 35.6017 35.7744 35.9004 35.9809 36.0966 36.1286 36.3091 36.4490 36.5076 36.6578 36.6784 36.7914 37.0933 37.2306 37.3834 37.4877 37.6063 37.8987 37.9496 38.0781 38.1791 38.2517 38.4301 38.5139 38.6563 38.8947 38.9463 39.0881 39.1942 39.3539 39.4901 39.5476 39.6471 39.6962 40.0037 40.1826 40.3022 40.4247 40.5332 40.7008 40.8467 40.8952 41.1529 41.2918 41.5084 41.6750 41.8368 42.0754 42.1936 42.2714 42.3307 42.4460 42.6906 42.7426 42.8070 43.0427 43.1443 43.3144 43.4482 43.6519 43.7706 43.8449 44.1933 44.2334 44.3865 44.4830 44.5095 44.5615 44.6847 44.9363 44.9925 45.0866 45.3283 45.4930 45.6514 45.7401 45.9541 46.1001 46.2293 46.2493 46.5734 46.6020 46.8488 47.0483 47.1701 47.3668 47.4080 47.5838 47.6876 47.9063 48.1682 48.2609 48.3598 48.4717 48.6446 48.7699 48.9074 49.1466 49.2300 49.4061 49.6487 49.6994 49.7369 50.1196 50.3147 50.4977 50.7528 50.9544 51.0792 51.3319 51.5563 51.6855 51.7597 51.9341 52.0226 52.1603 52.3704 52.4971 52.5848 52.7787 52.8325 53.1456 53.2173 53.2854 53.5645 53.8124 54.1063 54.2441 54.5132 54.6025 54.8382 54.9700 55.3496 55.4961 55.7355 56.0930 56.2102 56.4179 56.5455 56.5688 56.8237 57.1237 57.1406 57.2553 57.4711 57.5109 57.9072 57.9212 58.0620 58.1216 58.4482 58.5635 58.7157 58.8102 59.0930 59.1952 59.3893 59.6028 59.7338 59.9688 60.0242 60.2704 60.3115 60.5169 60.9274 61.1410 61.3833 61.5248 61.8009 61.8748 62.0015 62.4724 62.8087 63.0077 63.3039 63.4688 63.5601 63.7937 63.8979 64.1378 64.3257 64.5240 64.5942 64.6367 64.9027 65.2269 65.2819 65.4001 65.5299 65.7586 65.8336 66.0413 66.1946 66.4327 66.6307 66.7611 66.9098 67.1657 67.4734 67.7023 67.8396 68.0687 68.2231 68.2544 68.6273 68.8605 68.9911 69.0298 69.3542 69.6549 69.8110 69.9839 70.1150 70.6410 70.9501 71.3889 71.7064 72.0733 72.1884 72.3152 72.5782 72.9529 73.1661 73.4938 73.6688 73.9085 74.0929 74.2726 74.4848 74.7325 74.8227 75.1066 75.3184 75.4692 75.5919 75.8542 76.0048 76.2463 76.4021 76.6358 76.7877 76.8492 76.9588 77.3356 77.3755 77.4913 77.7718 77.8808 78.0196 78.0659 78.2872 78.4615 78.4697 78.6586 78.8179 78.9292 79.1158 79.1616 79.3247 79.5112 79.6088 79.7500 79.8927 79.9588 79.9898 80.1186 80.4661 80.5212 80.6986 80.8566 80.9729 81.1561 81.4749 81.5634 81.6771 81.9516 82.0868 82.1595 82.2865 82.3178 82.5619 82.7651 82.9140 82.9648 83.0525 83.1274 83.3226 83.4742 83.5375 83.7551 84.1356 84.2055 84.2855 84.5139 84.5673 84.6482 84.7956 84.8676 85.1283 85.1491 85.3219 85.3911 85.4867 85.5909 85.8653 85.9693 86.0335 86.0701 86.2081 86.4785 86.5361 86.6267 86.6807 86.8207 86.9308 87.1220 87.3077 87.4164 87.6681 87.8443 87.9140 87.9988 88.1670 88.3327 88.5541 88.6638 88.8063 88.8807 88.9418 89.0492 89.2611 89.3783 89.4215 89.5846 89.6667 89.8102 89.9882 90.0517 90.1414 90.3314 90.4966 90.5514 90.7394 90.8740 91.0124 91.1657 91.2781 91.4720 91.6327 91.7744 91.9263 92.0451 92.2969 92.3999 92.5189 92.7287 92.8006 92.8842 92.9429 93.0295 93.0903 93.1270 93.2567 93.4397 93.5164 93.6571 93.9157 94.0098 94.1033 94.2269 94.3932 94.4913 94.6124 94.7413 94.8591 95.0768 95.2328 95.2702 95.4583 95.5572 95.5881 95.8361 95.9130 96.0097 96.0660 96.1572 96.5656 96.6223 96.7376 97.1274 97.1913 97.2455 97.3912 97.5944 97.6510 97.7546 97.8766 97.9575 98.2473 98.4886 98.6625 98.7035 98.8857 98.9477 98.9983 99.2170 99.4199 99.5663 99.7472 99.7526 100.0297 100.1346 100.2284 100.6190 100.7537 101.1107 101.3339 101.5081 101.6235 101.9400 102.1610 102.3672 102.4573 102.6243 102.7007 102.9091 102.9544 103.1990 103.4118 103.7022 103.8285 104.0600 104.1859 104.4944 104.6575 104.8151 105.0792 105.2696 105.3961 105.5500 105.6810 105.7286 105.8240 106.0068 106.0348 106.2308 106.4583 106.5423 106.6826 106.9118 106.9814 107.1094 107.3319 107.4278 107.5865 107.7328 107.9016 108.0362 108.2849 108.4393 108.7307 108.9694 109.1915 109.3050 109.4215 109.7169 109.8301 109.9308 110.0157 110.1946 110.3489 110.5383 110.6757 110.7229 110.9193 111.1362 111.2302 111.5414 111.6114 111.8559 111.9395 112.0471 112.3441 112.4267 112.5936 112.8326 113.1140 113.1725 113.4331 113.5301 113.6731 113.9914 114.0465 114.5400 114.6793 115.0468 115.0753 115.1492 115.3751 115.4779 115.7011 115.7249 115.8666 116.0013 116.2324 116.3178 116.5553 116.6351 116.7476 116.9858 117.0815 117.1297 117.2916 117.2994 117.4550 117.6167 117.8326 118.0351 118.1791 118.2737 118.2914 118.5660 118.6763 118.8354 118.9503 118.9837 119.0325 119.2565 119.4465 119.6659 119.9204 120.1583 120.3530 120.5405 120.6685 120.7782 121.0335 121.2051 121.3631 121.6458 121.8107 122.0541 122.2493 122.3914 122.6703 122.7384 123.1492 123.4864 123.5964 123.6979 124.0209 124.4629 124.8267 125.0456 125.0623 125.4233 125.8698 126.0456 126.2726 126.3904 126.5694 126.6307 126.9062 127.1905 127.6958 127.8327 128.1361 128.2551 128.7163 128.8936 129.1844 129.3849 129.4275 129.6075 129.7033 129.8331 129.9248 130.3838 130.4583 130.8788 130.9861 131.1756 131.4398 131.5859 131.6326 131.9021 132.0878 132.1425 132.3448 132.6488 132.7872 132.9691 133.0489 133.2190 133.5001 134.2559 134.5148 134.5908 134.9321 135.0995 135.6185 135.7397 135.8066 136.4134 136.5987 137.2512 137.3790 137.9297 138.0794 138.3395 138.6723 138.7498 138.9976 139.4643 139.6303 139.7670 139.9141 140.0731 140.6782 140.8509 141.3874 141.7468 141.8230 142.1796 142.8246 143.0313 143.1502 143.5796 143.7356 144.2045 144.4641 144.5254 144.7126 144.8300 145.1196 145.3405 145.4697 145.8438 145.9783 146.1693 146.5766 146.5867 147.2413 147.4742 147.6347 147.9101 148.0283 148.1897 148.3633 148.9140 149.2081 149.2917 149.7178 149.8010 150.0135 150.5620 150.6577 151.0772 151.1867 151.9943 152.0314 152.1518 152.3466 152.4426 153.0333 153.4956 153.7841 154.4498 154.8999 155.1898 155.6106 155.9405 156.0735 156.5356 156.6831 156.9710 157.3945 157.8791 158.0617 158.6867 159.1742 159.2677 159.5250 160.0848 160.3219 160.6484 161.2278 161.8043 162.0577 162.3909 162.5090 163.2830 163.8708 164.5543 165.5549 166.9269 167.8403 169.1385 169.5501 171.9039 172.3092 172.4807 172.7394 174.6274 175.9312 177.5261 178.6771 178.6990 180.9024 182.4826 185.4309 186.4779 187.1415 187.3490 188.8152 189.4354 192.0455 192.2254 193.3715 195.2296 196.4191 198.9656 202.1190 204.8359 206.5353 207.1344 221.7357 221.8693 222.8300 223.2049 223.8111 224.4036 225.8210 226.2885 228.2887 229.5106 295.2947 295.7357 296.2879 297.4775 309.1556 313.9445 610.6321 618.4338 621.1071 625.8394 629.7014 630.6043 631.7531 632.2926 634.1540 634.4181 635.3417 635.9396 636.8319 636.9390 637.4932 640.0820 642.1405 643.0248 647.4032 650.5459 657.2802 658.1440 703.6893 710.3733 876.1798 1200.4087 1212.1051 1214.9046</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.060120 -0.064810 -0.287549 -0.463478 -0.335560 -0.100940 0.090930 0.027556 -0.054192 -0.267878 -0.280077 -0.201576 0.387529 0.047235 0.430674 0.017108 -0.221873 -0.221443 -0.215080 0.279325 -0.107106 -0.247059 0.303104 -0.262311 -0.213655 -0.109723 -0.098796 -0.213638 0.083042 0.103568 0.102252 0.099180 0.093797 0.105541 0.100014 0.095276 0.134676 0.144744 0.149534 0.150242 0.162134 0.150427 0.147717 0.146717 0.161174 0.153943 0.159426</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0601 17.0648 8.2875 8.4635 8.3356 7.1009 5.9091 5.9724 6.0542 6.2679 6.2801 6.2016 5.6125 5.9528 5.5693 5.9829 6.2219 6.2214 6.2151 5.7207 6.1071 6.2471 5.6969 6.2623 6.2137 6.1097 6.0988 6.2136 0.9170 0.8964 0.8977 0.9008 0.9062 0.8945 0.9000 0.9047 0.8653 0.8553 0.8505 0.8498 0.8379 0.8496 0.8523 0.8533 0.8388 0.8461 0.8406</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0601 -0.0648 -0.2875 -0.4635 -0.3356 -0.1009 0.0909 0.0276 -0.0542 -0.2679 -0.2801 -0.2016 0.3875 0.0472 0.4307 0.0171 -0.2219 -0.2214 -0.2151 0.2793 -0.1071 -0.2471 0.3031 -0.2623 -0.2137 -0.1097 -0.0988 -0.2136 0.0830 0.1036 0.1023 0.0992 0.0938 0.1055 0.1000 0.0953 0.1347 0.1447 0.1495 0.1502 0.1621 0.1504 0.1477 0.1467 0.1612 0.1539 0.1594</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2609 1.2384 2.1265 2.0434 2.0805 3.1099 3.7945 3.8396 3.7990 3.9001 3.9149 3.8799 4.1779 4.1883 3.7042 3.6057 4.0882 3.9391 3.9709 3.7437 3.8877 4.0044 3.7141 4.0180 3.9342 3.8686 3.7980 3.9709 1.0490 1.0300 0.9992 0.9999 1.0177 0.9992 1.0011 1.0042 1.0186 1.0161 1.0142 1.0016 0.9877 1.0049 1.0075 1.0048 0.9872 1.0048 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2609 1.2384 2.1265 2.0434 2.0805 3.1099 3.7945 3.8396 3.7990 3.9001 3.9149 3.8799 4.1779 4.1883 3.7042 3.6057 4.0882 3.9391 3.9709 3.7437 3.8877 4.0044 3.7141 4.0180 3.9342 3.8686 3.7980 3.9709 1.0490 1.0300 0.9992 0.9999 1.0177 0.9992 1.0011 1.0042 1.0186 1.0161 1.0142 1.0016 0.9877 1.0049 1.0075 1.0048 0.9872 1.0048 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1697 1.1348 1.1445 0.8486 1.8708 0.9775 0.9130 3.0540 0.9366 0.8764 0.9494 0.9432 0.8596 1.0315 0.9931 1.0285 1.0135 0.9928 0.9875 0.9867 0.9943 0.9874 0.9878 1.8420 0.9526 0.8783 0.9374 0.9791 1.3346 1.3737 1.3868 0.9621 1.4188 0.9850 1.3703 1.4409 0.9818 0.9832 1.3906 1.3881 1.4213 0.9852 1.3807 0.9649 1.4149 0.9794 1.4253 0.9619 0.9849</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027219305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.699890231093</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.56110 -7.80966 -1.24856 -14.57388 13.34221 -1.23167 -10.01929 10.30650 0.28720</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51726</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
