<?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="-1.246929"
                        y3="-0.46565"
                        z3="-2.46554"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.998226"
                        y3="-2.035854"
                        z3="-4.14784"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.442741"
                        y3="-2.011737"
                        z3="0.303243"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.066212"
                        y3="-0.872241"
                        z3="1.497742"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.541517"
                        y3="3.806254"
                        z3="0.561459"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.724204"
                        y3="-2.026666"
                        z3="-0.091338"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.987548"
                        y3="-3.277827"
                        z3="0.871282"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.145617"
                        y3="-2.237167"
                        z3="-0.176144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.749555"
                        y3="-2.745553"
                        z3="0.165134"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.281479"
                        y3="-2.910968"
                        z3="2.304143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.34005"
                        y3="-4.706839"
                        z3="0.537999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.687927"
                        y3="-2.510799"
                        z3="-1.522676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.192128"
                        y3="-1.782349"
                        z3="0.749449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.36691"
                        y3="-1.767996"
                        z3="-2.572796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.418723"
                        y3="-1.023753"
                        z3="0.617903"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.163357"
                        y3="0.264349"
                        z3="-0.129534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.699835"
                        y3="-1.607505"
                        z3="0.221355"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.013288"
                        y3="1.440198"
                        z3="0.58827"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.025452"
                        y3="0.25172"
                        z3="-1.512603"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.689036"
                        y3="2.609799"
                        z3="-0.085561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.721691"
                        y3="1.432154"
                        z3="-2.172695"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.53892"
                        y3="2.61092"
                        z3="-1.464724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.93891"
                        y3="3.857184"
                        z3="1.795061"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.144232"
                        y3="3.054317"
                        z3="2.132381"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.426897"
                        y3="4.800986"
                        z3="2.687763"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.727043"
                        y3="3.197805"
                        z3="3.383587"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.82478"
                        y3="4.94139"
                        z3="3.929798"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.248722"
                        y3="4.137066"
                        z3="4.287209"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.346483"
                        y3="-1.23596"
                        z3="0.195671"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.308287"
                        y3="-3.424547"
                        z3="-0.554703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.631138"
                        y3="-3.457975"
                        z3="2.988188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.310962"
                        y3="-3.183919"
                        z3="2.540962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.173035"
                        y3="-1.848596"
                        z3="2.506345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.842156"
                        y3="-5.391188"
                        z3="1.226176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.050715"
                        y3="-4.989199"
                        z3="-0.474312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.415771"
                        y3="-4.863611"
                        z3="0.635693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.380472"
                        y3="-3.331943"
                        z3="-1.663927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.46475"
                        y3="-0.838717"
                        z3="1.695664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.13356"
                        y3="1.431677"
                        z3="1.664487"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.14683"
                        y3="-0.666421"
                        z3="-2.073607"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.609714"
                        y3="1.43513"
                        z3="-3.248507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.282876"
                        y3="3.528248"
                        z3="-1.979174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.535416"
                        y3="2.321537"
                        z3="1.437866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.267735"
                        y3="5.423578"
                        z3="2.409397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.567015"
                        y3="2.569086"
                        z3="3.647966"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.206134"
                        y3="5.680302"
                        z3="4.622254"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.710912"
                        y3="4.242476"
                        z3="5.259462"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2469,-.4657,-2.4655;-2.9982,-2.0359,-4.1478;1.4427,-2.0117,.3032;-.0662,-.8722,1.4977;1.5415,3.8063,.5615;4.7242,-2.0267,-.0913;-1.9875,-3.2778,.8713;-2.1456,-2.2372,-.1761;-.7496,-2.7456,.1651;-2.2815,-2.911,2.3041;-2.3401,-4.7068,.538;-2.6879,-2.5108,-1.5227;.1921,-1.7823,.7494;-2.3669,-1.768,-2.5728;2.4187,-1.0238,.6179;2.1634,.2643,-.1295;3.6998,-1.6075,.2214;2.0133,1.4402,.5883;2.0255,.2517,-1.5126;1.689,2.6098,-.0856;1.7217,1.4322,-2.1727;1.5389,2.6109,-1.4647;.9389,3.8572,1.7951;-.1442,3.0543,2.1324;1.4269,4.801,2.6878;-.727,3.1978,3.3836;.8248,4.9414,3.9298;-.2487,4.1371,4.2872;-2.3465,-1.236,.1957;-.3083,-3.4245,-.5547;-1.6311,-3.458,2.9882;-3.311,-3.1839,2.541;-2.173,-1.8486,2.5063;-1.8422,-5.3912,1.2262;-2.0507,-4.9892,-.4743;-3.4158,-4.8636,.6357;-3.3805,-3.3319,-1.6639;2.4647,-.8387,1.6957;2.1336,1.4317,1.6645;2.1468,-.6664,-2.0736;1.6097,1.4351,-3.2485;1.2829,3.5282,-1.9792;-.5354,2.3215,1.4379;2.2677,5.4236,2.4094;-1.567,2.5691,3.648;1.2061,5.6803,4.6223;-.7109,4.2425,5.2595;</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">2858.3374345093 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.506e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.295 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">0.557 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="-1.24692927"
                                 y3="-0.46565029"
                                 z3="-2.4655397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.99822612"
                                 y3="-2.03585408"
                                 z3="-4.14783963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.44274071"
                                 y3="-2.0117371"
                                 z3="0.30324288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.0662122"
                                 y3="-0.87224132"
                                 z3="1.49774168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.54151718"
                                 y3="3.80625419"
                                 z3="0.56145897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.72420369"
                                 y3="-2.02666597"
                                 z3="-0.0913379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.98754769"
                                 y3="-3.27782689"
                                 z3="0.87128235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.14561663"
                                 y3="-2.23716673"
                                 z3="-0.17614361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.749555"
                                 y3="-2.74555278"
                                 z3="0.1651344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.28147852"
                                 y3="-2.91096768"
                                 z3="2.30414298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.34005006"
                                 y3="-4.70683856"
                                 z3="0.53799854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.68792702"
                                 y3="-2.51079918"
                                 z3="-1.52267644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.19212771"
                                 y3="-1.78234927"
                                 z3="0.74944932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.36691021"
                                 y3="-1.76799593"
                                 z3="-2.57279627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.41872266"
                                 y3="-1.02375339"
                                 z3="0.61790312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.16335724"
                                 y3="0.26434911"
                                 z3="-0.1295342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.69983483"
                                 y3="-1.60750486"
                                 z3="0.22135511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.01328787"
                                 y3="1.44019769"
                                 z3="0.58827026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.02545218"
                                 y3="0.25171967"
                                 z3="-1.51260334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.68903558"
                                 y3="2.60979907"
                                 z3="-0.08556087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.72169126"
                                 y3="1.43215402"
                                 z3="-2.17269526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.53891991"
                                 y3="2.61091978"
                                 z3="-1.46472411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.93890968"
                                 y3="3.85718395"
                                 z3="1.79506095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.14423184"
                                 y3="3.05431747"
                                 z3="2.1323808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.42689716"
                                 y3="4.80098617"
                                 z3="2.68776326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.72704274"
                                 y3="3.19780476"
                                 z3="3.38358692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.82477991"
                                 y3="4.94139008"
                                 z3="3.92979775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.24872189"
                                 y3="4.13706625"
                                 z3="4.28720857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.34648256"
                                 y3="-1.23596025"
                                 z3="0.19567098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.30828666"
                                 y3="-3.42454688"
                                 z3="-0.55470339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.63113768"
                                 y3="-3.45797485"
                                 z3="2.9881879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.3109625"
                                 y3="-3.183919"
                                 z3="2.54096184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.17303494"
                                 y3="-1.84859635"
                                 z3="2.50634533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.84215572"
                                 y3="-5.3911882"
                                 z3="1.22617558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.05071542"
                                 y3="-4.98919876"
                                 z3="-0.47431239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.41577135"
                                 y3="-4.86361111"
                                 z3="0.63569269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.38047198"
                                 y3="-3.33194284"
                                 z3="-1.66392667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.46474967"
                                 y3="-0.83871685"
                                 z3="1.69566432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.13356008"
                                 y3="1.4316767"
                                 z3="1.66448684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.14682961"
                                 y3="-0.66642127"
                                 z3="-2.07360704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.60971431"
                                 y3="1.43512982"
                                 z3="-3.24850663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.28287574"
                                 y3="3.52824837"
                                 z3="-1.97917436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.53541601"
                                 y3="2.32153724"
                                 z3="1.43786618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.26773504"
                                 y3="5.42357828"
                                 z3="2.40939712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.56701536"
                                 y3="2.56908578"
                                 z3="3.64796576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.20613363"
                                 y3="5.68030208"
                                 z3="4.62225437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.71091247"
                                 y3="4.24247608"
                                 z3="5.25946224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2469,-.4657,-2.4655;-2.9982,-2.0359,-4.1478;1.4427,-2.0117,.3032;-.0662,-.8722,1.4977;1.5415,3.8063,.5615;4.7242,-2.0267,-.0913;-1.9875,-3.2778,.8713;-2.1456,-2.2372,-.1761;-.7496,-2.7456,.1651;-2.2815,-2.911,2.3041;-2.3401,-4.7068,.538;-2.6879,-2.5108,-1.5227;.1921,-1.7823,.7494;-2.3669,-1.768,-2.5728;2.4187,-1.0238,.6179;2.1634,.2643,-.1295;3.6998,-1.6075,.2214;2.0133,1.4402,.5883;2.0255,.2517,-1.5126;1.689,2.6098,-.0856;1.7217,1.4322,-2.1727;1.5389,2.6109,-1.4647;.9389,3.8572,1.7951;-.1442,3.0543,2.1324;1.4269,4.801,2.6878;-.727,3.1978,3.3836;.8248,4.9414,3.9298;-.2487,4.1371,4.2872;-2.3465,-1.236,.1957;-.3083,-3.4245,-.5547;-1.6311,-3.458,2.9882;-3.311,-3.1839,2.541;-2.173,-1.8486,2.5063;-1.8422,-5.3912,1.2262;-2.0507,-4.9892,-.4743;-3.4158,-4.8636,.6357;-3.3805,-3.3319,-1.6639;2.4647,-.8387,1.6957;2.1336,1.4317,1.6645;2.1468,-.6664,-2.0736;1.6097,1.4351,-3.2485;1.2829,3.5282,-1.9792;-.5354,2.3215,1.4379;2.2677,5.4236,2.4094;-1.567,2.5691,3.648;1.2061,5.6803,4.6223;-.7109,4.2425,5.2595;</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="-1.246929"
                        y3="-0.46565"
                        z3="-2.46554"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.998226"
                        y3="-2.035854"
                        z3="-4.14784"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.442741"
                        y3="-2.011737"
                        z3="0.303243"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.066212"
                        y3="-0.872241"
                        z3="1.497742"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.541517"
                        y3="3.806254"
                        z3="0.561459"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.724204"
                        y3="-2.026666"
                        z3="-0.091338"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.987548"
                        y3="-3.277827"
                        z3="0.871282"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.145617"
                        y3="-2.237167"
                        z3="-0.176144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.749555"
                        y3="-2.745553"
                        z3="0.165134"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.281479"
                        y3="-2.910968"
                        z3="2.304143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.34005"
                        y3="-4.706839"
                        z3="0.537999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.687927"
                        y3="-2.510799"
                        z3="-1.522676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.192128"
                        y3="-1.782349"
                        z3="0.749449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.36691"
                        y3="-1.767996"
                        z3="-2.572796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.418723"
                        y3="-1.023753"
                        z3="0.617903"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.163357"
                        y3="0.264349"
                        z3="-0.129534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.699835"
                        y3="-1.607505"
                        z3="0.221355"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.013288"
                        y3="1.440198"
                        z3="0.58827"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.025452"
                        y3="0.25172"
                        z3="-1.512603"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.689036"
                        y3="2.609799"
                        z3="-0.085561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.721691"
                        y3="1.432154"
                        z3="-2.172695"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.53892"
                        y3="2.61092"
                        z3="-1.464724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.93891"
                        y3="3.857184"
                        z3="1.795061"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.144232"
                        y3="3.054317"
                        z3="2.132381"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.426897"
                        y3="4.800986"
                        z3="2.687763"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.727043"
                        y3="3.197805"
                        z3="3.383587"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.82478"
                        y3="4.94139"
                        z3="3.929798"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.248722"
                        y3="4.137066"
                        z3="4.287209"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.346483"
                        y3="-1.23596"
                        z3="0.195671"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.308287"
                        y3="-3.424547"
                        z3="-0.554703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.631138"
                        y3="-3.457975"
                        z3="2.988188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.310962"
                        y3="-3.183919"
                        z3="2.540962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.173035"
                        y3="-1.848596"
                        z3="2.506345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.842156"
                        y3="-5.391188"
                        z3="1.226176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.050715"
                        y3="-4.989199"
                        z3="-0.474312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.415771"
                        y3="-4.863611"
                        z3="0.635693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.380472"
                        y3="-3.331943"
                        z3="-1.663927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.46475"
                        y3="-0.838717"
                        z3="1.695664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.13356"
                        y3="1.431677"
                        z3="1.664487"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.14683"
                        y3="-0.666421"
                        z3="-2.073607"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.609714"
                        y3="1.43513"
                        z3="-3.248507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.282876"
                        y3="3.528248"
                        z3="-1.979174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.535416"
                        y3="2.321537"
                        z3="1.437866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.267735"
                        y3="5.423578"
                        z3="2.409397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.567015"
                        y3="2.569086"
                        z3="3.647966"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.206134"
                        y3="5.680302"
                        z3="4.622254"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.710912"
                        y3="4.242476"
                        z3="5.259462"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2469,-.4657,-2.4655;-2.9982,-2.0359,-4.1478;1.4427,-2.0117,.3032;-.0662,-.8722,1.4977;1.5415,3.8063,.5615;4.7242,-2.0267,-.0913;-1.9875,-3.2778,.8713;-2.1456,-2.2372,-.1761;-.7496,-2.7456,.1651;-2.2815,-2.911,2.3041;-2.3401,-4.7068,.538;-2.6879,-2.5108,-1.5227;.1921,-1.7823,.7494;-2.3669,-1.768,-2.5728;2.4187,-1.0238,.6179;2.1634,.2643,-.1295;3.6998,-1.6075,.2214;2.0133,1.4402,.5883;2.0255,.2517,-1.5126;1.689,2.6098,-.0856;1.7217,1.4322,-2.1727;1.5389,2.6109,-1.4647;.9389,3.8572,1.7951;-.1442,3.0543,2.1324;1.4269,4.801,2.6878;-.727,3.1978,3.3836;.8248,4.9414,3.9298;-.2487,4.1371,4.2872;-2.3465,-1.236,.1957;-.3083,-3.4245,-.5547;-1.6311,-3.458,2.9882;-3.311,-3.1839,2.541;-2.173,-1.8486,2.5063;-1.8422,-5.3912,1.2262;-2.0507,-4.9892,-.4743;-3.4158,-4.8636,.6357;-3.3805,-3.3319,-1.6639;2.4647,-.8387,1.6957;2.1336,1.4317,1.6645;2.1468,-.6664,-2.0736;1.6097,1.4351,-3.2485;1.2829,3.5282,-1.9792;-.5354,2.3215,1.4379;2.2677,5.4236,2.4094;-1.567,2.5691,3.648;1.2061,5.6803,4.6223;-.7109,4.2425,5.2595;</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">2759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2933.1414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1596.7699</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">-2050.66995129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2858.33743451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4909.00738580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8492.48276119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3583.47537539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03509964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13587179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46592051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303455</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999880987417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999880987417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999761974834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864127308394</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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15.2456 15.2961 15.4375 15.5168 15.5777 15.6983 15.8399 15.8960 15.9483 16.0649 16.0987 16.2039 16.3065 16.4510 16.5116 16.6123 16.6732 16.7551 16.8494 16.9710 17.2838 17.3004 17.3798 17.5486 17.6124 17.8978 17.9149 18.1089 18.2188 18.4691 18.6708 18.7149 18.8191 18.9957 19.0918 19.2564 19.3378 19.5052 19.6768 19.9340 19.9371 20.1281 20.1916 20.4128 20.5063 20.5407 20.5785 20.7209 20.8235 20.9810 21.0318 21.1337 21.3616 21.4072 21.5036 21.6176 21.7332 21.8382 21.9755 21.9906 22.2150 22.3009 22.4657 22.7063 22.8555 22.9416 23.0759 23.3410 23.4930 23.6434 23.6875 23.7706 24.0329 24.1003 24.2626 24.4795 24.5972 24.7292 24.8607 24.8900 25.0390 25.2590 25.4217 25.5897 25.6847 25.7637 26.1730 26.2476 26.3975 26.4572 26.6698 26.8174 27.0690 27.1730 27.3844 27.4764 27.6051 27.7717 27.8964 27.9737 28.0152 28.1586 28.3595 28.5895 28.7666 28.8920 28.9774 29.0432 29.0941 29.3070 29.4453 29.6314 29.6776 29.6934 29.8149 30.0129 30.1734 30.2317 30.4454 30.5681 30.7068 30.8374 30.9785 31.0391 31.3273 31.3745 31.4402 31.8472 32.0204 32.1298 32.3285 32.4829 32.5366 32.6499 32.8963 32.9456 33.0510 33.0773 33.2637 33.4209 33.4629 33.6096 33.8494 33.8791 34.1330 34.2405 34.4834 34.5471 34.7579 34.8248 35.0000 35.1900 35.3018 35.5649 35.6264 35.7190 35.9121 36.0261 36.1770 36.3740 36.4523 36.6020 36.7214 36.9907 37.0899 37.1906 37.3214 37.4155 37.4358 37.6009 37.6672 37.7430 38.1196 38.2239 38.2768 38.3547 38.6018 38.6720 38.8005 38.8585 39.0094 39.1730 39.2054 39.3789 39.5043 39.5904 39.7131 40.0158 40.0670 40.1780 40.2930 40.5127 40.5897 40.7101 40.8406 41.0421 41.2656 41.4415 41.5890 41.6491 41.8171 41.8619 41.9707 42.2504 42.3729 42.4085 42.6334 42.7865 42.9081 43.0654 43.3107 43.4405 43.5183 43.6249 43.7204 43.7844 43.8763 44.0574 44.2505 44.3756 44.5421 44.5871 44.7665 44.8051 45.1174 45.1697 45.1818 45.7105 45.7446 45.8231 45.8820 46.0403 46.2090 46.3353 46.4207 46.7002 46.8051 46.9347 47.0290 47.3277 47.3465 47.4213 47.6844 47.7942 48.1083 48.1904 48.3957 48.4985 48.6350 48.7416 48.9047 49.3060 49.3535 49.4185 49.6789 50.0449 50.1699 50.3144 50.4689 50.6375 50.7835 50.9506 51.1357 51.2233 51.4351 51.5181 51.6923 52.0413 52.2072 52.4810 52.5136 52.6692 52.8777 52.9359 53.1584 53.3587 53.5476 53.5754 53.7500 53.9766 54.2907 54.4978 54.5254 54.7400 55.0409 55.3987 55.4420 55.7302 55.8466 55.9966 56.2513 56.5075 56.6303 56.7408 56.8239 57.0760 57.1596 57.2062 57.4088 57.6050 57.7631 57.9608 58.0771 58.2619 58.3078 58.8511 58.9354 58.9747 59.1619 59.1870 59.5134 59.5691 59.5994 59.9410 60.0065 60.0893 60.1782 60.7921 60.8799 61.1787 61.5766 61.8445 62.0439 62.3819 62.5861 62.7970 62.9783 63.1223 63.3074 63.4439 63.8190 63.8859 63.9571 64.1356 64.3118 64.4954 64.6850 64.9061 65.0901 65.1540 65.2201 65.4172 65.4366 65.8380 66.0320 66.2691 66.5979 66.6646 67.0531 67.0746 67.1598 67.3393 67.4851 67.8754 67.9363 68.1711 68.3414 68.6064 68.8749 68.9014 69.0498 69.2522 69.3886 69.5973 69.8539 70.1473 70.3251 70.8762 71.2545 71.3945 71.6822 72.1050 72.3246 72.3836 72.6574 72.9065 73.5651 73.6528 73.8549 73.9999 74.3628 74.4702 74.6047 74.7162 74.9686 75.0353 75.2758 75.8053 75.9242 76.0696 76.2458 76.3641 76.5629 76.7434 76.8719 77.0412 77.1817 77.3642 77.4260 77.6243 77.7714 77.9358 78.1320 78.2703 78.5908 78.7038 78.8974 79.0342 79.0875 79.1306 79.3376 79.3954 79.5304 79.6008 79.7130 79.8511 79.8959 80.1619 80.2343 80.4479 80.6121 80.9329 81.0214 81.1938 81.3246 81.4845 81.5390 81.6035 81.8517 82.0186 82.0660 82.1049 82.4829 82.5427 82.6646 82.7466 82.9190 83.0717 83.1309 83.3473 83.5342 83.6470 83.9077 84.0693 84.2515 84.3317 84.4291 84.5913 84.7451 84.8629 85.0601 85.1613 85.2691 85.3270 85.4232 85.5232 85.6217 85.6805 85.8839 86.0639 86.1726 86.2699 86.4628 86.6043 86.6345 86.7158 86.7282 86.9388 87.0979 87.3190 87.3800 87.4002 87.6397 87.7605 87.9336 88.1817 88.3069 88.3840 88.5803 88.6536 88.7673 88.9071 88.9728 89.0918 89.3273 89.3731 89.5206 89.6237 89.8090 89.8222 89.8640 90.1659 90.3036 90.3673 90.6576 90.7951 90.9275 91.1007 91.2534 91.3436 91.4959 91.6372 91.7151 91.8326 92.0550 92.1513 92.2726 92.5209 92.6726 92.7581 92.8799 92.8990 93.0465 93.1709 93.2415 93.2885 93.4747 93.6010 93.7098 93.7970 93.9829 94.1278 94.3846 94.4281 94.5083 94.6063 94.6330 94.7436 95.1051 95.1721 95.2557 95.5256 95.5687 95.7457 95.8173 95.9341 96.0520 96.2111 96.4135 96.5542 96.6456 96.8939 96.9056 97.0140 97.1126 97.2969 97.4091 97.5637 97.7088 97.8260 97.9443 97.9953 98.2028 98.3627 98.4200 98.5701 98.7860 98.9852 99.0204 99.1279 99.4137 99.5475 99.7815 100.0901 100.2741 100.4407 100.7146 100.9565 101.0117 101.2064 101.3903 101.5949 101.6523 101.9053 101.9627 102.2365 102.4239 102.6142 102.8223 102.8826 103.2893 103.4930 103.6000 103.8672 104.1396 104.3814 104.6232 104.7728 104.8193 105.0014 105.1407 105.4325 105.5191 105.6395 105.7700 105.8905 106.0403 106.1672 106.2946 106.3575 106.5191 106.5942 106.7526 106.9276 107.0200 107.1836 107.4818 107.5438 107.6114 107.8081 107.9656 108.0366 108.4791 108.6450 108.7545 108.9584 109.1374 109.2527 109.4864 109.5287 109.8636 109.9359 110.1770 110.3360 110.4012 110.6566 110.6961 110.8923 110.9622 111.0765 111.4916 111.5953 111.6710 111.9958 112.0531 112.2447 112.5053 112.8181 112.9800 113.1059 113.1544 113.2854 113.5648 113.9828 114.0288 114.1403 114.2366 114.3453 114.8550 114.9422 115.2061 115.3563 115.6045 115.7098 115.8005 115.8877 116.0232 116.1605 116.2233 116.4338 116.5044 116.6565 116.8409 116.9090 117.0291 117.3110 117.4889 117.6074 117.7453 117.8892 117.9511 118.2326 118.2775 118.4605 118.5047 118.6879 118.7785 118.8947 119.0660 119.1667 119.2983 119.4272 119.5187 119.7492 119.9764 120.0836 120.3225 120.3897 120.5934 120.7150 121.0446 121.2648 121.3148 121.6431 121.8070 122.1017 122.2925 122.4285 122.6605 122.7960 123.0766 123.3574 123.5648 123.6933 123.9146 124.2684 124.7600 124.9989 125.3151 125.6389 125.8401 125.9990 126.3788 126.4767 126.7894 126.8627 127.3884 127.6333 127.9326 128.0350 128.1031 128.6555 128.8686 129.1620 129.2912 129.4853 129.8787 129.9058 129.9664 130.2882 130.3876 130.5791 130.6919 130.9136 131.2347 131.4023 131.5204 131.6572 131.8092 132.0187 132.1312 132.3941 132.8762 133.0151 133.2361 133.3025 133.4983 133.8840 134.0708 134.4342 134.5983 134.8361 135.0273 135.4283 135.4806 135.7703 136.1116 136.3806 137.2203 137.2463 137.4740 137.9501 138.0156 138.3193 138.5926 138.8198 139.1842 139.4829 139.6183 140.0181 140.3241 140.7767 140.8575 141.2849 141.3912 142.2583 142.4573 142.8080 143.1819 143.3658 143.6286 143.8787 144.2708 144.3583 144.4572 144.5793 144.6987 144.9196 145.1966 145.3176 145.5271 145.7327 146.2369 146.3891 146.8745 147.0252 147.5478 147.6873 147.7798 147.9292 148.1251 148.3772 148.5888 149.0779 149.1599 149.4979 149.8748 150.2400 150.4375 150.5888 150.7095 151.1036 151.5450 151.7614 152.0327 152.2007 152.5433 152.8180 153.3185 153.5703 153.8804 154.5739 154.6329 155.3694 155.8104 156.0044 156.3166 156.5044 156.9311 157.1687 157.6296 157.9194 157.9380 158.7529 159.1270 159.5476 159.6878 160.1745 160.3769 160.6390 160.9302 161.5867 161.8739 162.5356 162.6277 163.4318 164.2940 165.2521 166.9460 168.0421 169.2765 170.2264 171.3257 172.2665 172.5916 172.8320 174.4614 175.7595 177.6966 178.4908 178.5844 180.5044 182.4738 185.3435 186.5160 186.9155 187.4720 188.9032 189.3783 192.0859 192.3988 193.2723 195.0218 196.9998 198.8703 202.1369 204.8013 206.4412 207.1825 221.3084 222.2479 222.9163 223.1468 223.2966 224.4483 225.9477 226.7228 228.3539 229.5845 294.6110 295.8054 296.2695 299.0899 309.2875 314.3872 608.2253 618.0179 621.2107 625.5668 630.3666 631.1128 631.6173 632.3937 634.0923 634.2383 635.1146 635.2057 636.7347 636.8111 637.8569 640.3254 642.0443 643.3578 647.7797 650.9932 657.3352 658.0358 704.9618 711.4987 876.2598 1200.4521 1212.5625 1214.7374</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">-0.052909 -0.055795 -0.278695 -0.468766 -0.338986 -0.101467 0.148084 -0.067793 -0.082396 -0.272769 -0.284115 -0.194106 0.379965 0.066885 0.426116 0.060390 -0.220804 -0.214662 -0.283597 0.293926 -0.135949 -0.215268 0.303845 -0.197358 -0.260169 -0.145744 -0.120684 -0.192976 0.121184 0.105426 0.102853 0.096601 0.093443 0.099908 0.093304 0.104068 0.142952 0.139446 0.150350 0.152473 0.166873 0.151781 0.152011 0.148090 0.162789 0.160990 0.161257</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">17.0529 17.0558 8.2787 8.4688 8.3390 7.1015 5.8519 6.0678 6.0824 6.2728 6.2841 6.1941 5.6200 5.9331 5.5739 5.9396 6.2208 6.2147 6.2836 5.7061 6.1359 6.2153 5.6962 6.1974 6.2602 6.1457 6.1207 6.1930 0.8788 0.8946 0.8971 0.9034 0.9066 0.9001 0.9067 0.8959 0.8570 0.8606 0.8497 0.8475 0.8331 0.8482 0.8480 0.8519 0.8372 0.8390 0.8387</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">-0.0529 -0.0558 -0.2787 -0.4688 -0.3390 -0.1015 0.1481 -0.0678 -0.0824 -0.2728 -0.2841 -0.1941 0.3800 0.0669 0.4261 0.0604 -0.2208 -0.2147 -0.2836 0.2939 -0.1359 -0.2153 0.3038 -0.1974 -0.2602 -0.1457 -0.1207 -0.1930 0.1212 0.1054 0.1029 0.0966 0.0934 0.0999 0.0933 0.1041 0.1430 0.1394 0.1503 0.1525 0.1669 0.1518 0.1520 0.1481 0.1628 0.1610 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2926 1.2519 2.1282 2.0303 2.0725 3.1096 3.7331 3.9080 3.8262 3.8822 3.9152 3.8841 4.1502 4.1936 3.7163 3.5121 4.0801 3.9492 3.9358 3.7074 3.8330 4.0073 3.6692 3.8958 4.0083 3.8857 3.8762 3.9045 1.0181 1.0278 0.9989 1.0010 1.0180 1.0024 0.9996 0.9984 1.0073 1.0172 1.0043 1.0145 0.9884 1.0026 1.0071 1.0077 0.9894 0.9879 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2926 1.2519 2.1282 2.0303 2.0725 3.1096 3.7331 3.9080 3.8262 3.8822 3.9152 3.8841 4.1502 4.1936 3.7163 3.5121 4.0801 3.9492 3.9358 3.7074 3.8330 4.0073 3.6692 3.8958 4.0083 3.8857 3.8762 3.9045 1.0181 1.0278 0.9989 1.0010 1.0180 1.0024 0.9996 0.9984 1.0073 1.0172 1.0043 1.0145 0.9884 1.0026 1.0071 1.0077 0.9894 0.9879 0.9893</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">1.1968 1.1541 1.1387 0.8648 1.8455 0.9501 0.9305 3.0556 0.9657 0.8713 0.9338 0.9278 0.8713 0.9961 1.0010 1.0256 1.0194 0.9931 0.9889 0.9892 0.9890 0.9898 0.9958 1.8598 0.9680 0.8835 0.9327 0.9812 1.3501 1.3074 1.3681 0.9705 1.4068 1.0056 1.3915 1.4148 0.9948 0.9832 1.3472 1.3778 1.4154 0.9672 1.4330 0.9862 1.4134 0.9764 1.4021 0.9790 0.9829</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">-0.026565444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696516729544</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.19809 2.03625 -2.16184 -2.37379 1.60003 -0.77376 28.50133 -27.67527 0.82607</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.20254</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
