<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.751933"
                        y3="0.087474"
                        z3="0.456554"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.598098"
                        y3="-0.89521"
                        z3="-1.528312"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.670089"
                        y3="-1.672691"
                        z3="0.287899"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.32758"
                        y3="-2.115235"
                        z3="-1.796698"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.737122"
                        y3="3.271082"
                        z3="-0.676705"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.086117"
                        y3="-0.790182"
                        z3="3.126252"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.463106"
                        y3="-3.823654"
                        z3="-0.174746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.041022"
                        y3="-2.445211"
                        z3="-0.282697"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.172261"
                        y3="-2.823093"
                        z3="-1.12178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.198118"
                        y3="-4.210327"
                        z3="1.12672"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.1544"
                        y3="-4.988974"
                        z3="-0.84197"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.313518"
                        y3="-2.169813"
                        z3="-0.96039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.487832"
                        y3="-2.186466"
                        z3="-0.936435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.105842"
                        y3="-1.13689"
                        z3="-0.700141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.889466"
                        y3="-0.99357"
                        z3="0.528038"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.920049"
                        y3="0.393252"
                        z3="-0.075222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.987319"
                        y3="-0.89343"
                        z3="1.986807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.767268"
                        y3="1.169108"
                        z3="-0.083585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.115467"
                        y3="0.888434"
                        z3="-0.574264"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.828583"
                        y3="2.461261"
                        z3="-0.587261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.157569"
                        y3="2.178812"
                        z3="-1.082084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.021799"
                        y3="2.970892"
                        z3="-1.085678"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.252001"
                        y3="3.256054"
                        z3="0.268969"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.541524"
                        y3="3.501412"
                        z3="-0.182403"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.001823"
                        y3="3.076057"
                        z3="1.62363"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.584785"
                        y3="3.563418"
                        z3="0.728752"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.055269"
                        y3="3.125767"
                        z3="2.521406"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.350047"
                        y3="3.367831"
                        z3="2.082549"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.82576"
                        y3="-1.803859"
                        z3="0.563376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.02027"
                        y3="-3.020453"
                        z3="-2.170228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.524117"
                        y3="-4.739763"
                        z3="1.750826"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.557851"
                        y3="-3.361711"
                        z3="1.703584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.038035"
                        y3="-4.885545"
                        z3="0.953567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.994078"
                        y3="-5.33539"
                        z3="-0.236614"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.458426"
                        y3="-5.822547"
                        z3="-0.950626"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.530767"
                        y3="-4.754631"
                        z3="-1.837161"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.641583"
                        y3="-2.852417"
                        z3="-1.73527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.747198"
                        y3="-1.577378"
                        z3="0.177548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.833296"
                        y3="0.772954"
                        z3="0.295593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.006043"
                        y3="0.272838"
                        z3="-0.569073"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.084306"
                        y3="2.573919"
                        z3="-1.476453"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.053152"
                        y3="3.979375"
                        z3="-1.478451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.724023"
                        y3="3.644257"
                        z3="-1.240269"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.006827"
                        y3="2.901799"
                        z3="1.986929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.588753"
                        y3="3.755243"
                        z3="0.372712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.857319"
                        y3="2.980833"
                        z3="3.575708"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.167573"
                        y3="3.407452"
                        z3="2.790298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.7519,.0875,.4566;-4.5981,-.8952,-1.5283;1.6701,-1.6727,.2879;2.3276,-2.1152,-1.7967;.7371,3.2711,-.6767;3.0861,-.7902,3.1263;-.4631,-3.8237,-.1747;-1.041,-2.4452,-.2827;.1723,-2.8231,-1.1218;.1981,-4.2103,1.1267;-1.1544,-4.989,-.842;-2.3135,-2.1698,-.9604;1.4878,-2.1865,-.9364;-3.1058,-1.1369,-.7001;2.8895,-.9936,.528;2.92,.3933,-.0752;2.9873,-.8934,1.9868;1.7673,1.1691,-.0836;4.1155,.8884,-.5743;1.8286,2.4613,-.5873;4.1576,2.1788,-1.0821;3.0218,2.9709,-1.0857;-.252,3.2561,.269;-1.5415,3.5014,-.1824;.0018,3.0761,1.6236;-2.5848,3.5634,.7288;-1.0553,3.1258,2.5214;-2.35,3.3678,2.0825;-.8258,-1.8039,.5634;-.0203,-3.0205,-2.1702;-.5241,-4.7398,1.7508;.5579,-3.3617,1.7036;1.038,-4.8855,.9536;-1.9941,-5.3354,-.2366;-.4584,-5.8225,-.9506;-1.5308,-4.7546,-1.8372;-2.6416,-2.8524,-1.7353;3.7472,-1.5774,.1775;.8333,.773,.2956;5.006,.2728,-.5691;5.0843,2.5739,-1.4765;3.0532,3.9794,-1.4785;-1.724,3.6443,-1.2403;1.0068,2.9018,1.9869;-3.5888,3.7552,.3727;-.8573,2.9808,3.5757;-3.1676,3.4075,2.7903;</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">2900.4557147007 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">6.280e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 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">0.397 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.956 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.75193325"
                                 y3="0.08747426"
                                 z3="0.45655442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.59809762"
                                 y3="-0.89521021"
                                 z3="-1.52831167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.67008913"
                                 y3="-1.67269083"
                                 z3="0.28789873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.32757999"
                                 y3="-2.11523484"
                                 z3="-1.79669839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.73712247"
                                 y3="3.27108197"
                                 z3="-0.67670472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.08611722"
                                 y3="-0.79018162"
                                 z3="3.1262517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.46310603"
                                 y3="-3.823654"
                                 z3="-0.17474565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.04102182"
                                 y3="-2.44521146"
                                 z3="-0.28269665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.17226098"
                                 y3="-2.82309264"
                                 z3="-1.12177999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.19811773"
                                 y3="-4.21032712"
                                 z3="1.12671979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.15440012"
                                 y3="-4.98897391"
                                 z3="-0.8419702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.31351777"
                                 y3="-2.16981314"
                                 z3="-0.96039035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.48783246"
                                 y3="-2.1864665"
                                 z3="-0.93643466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.10584228"
                                 y3="-1.13688961"
                                 z3="-0.70014058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.88946589"
                                 y3="-0.9935698"
                                 z3="0.5280379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.92004885"
                                 y3="0.39325242"
                                 z3="-0.075222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9873188"
                                 y3="-0.89343018"
                                 z3="1.9868074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.76726793"
                                 y3="1.16910773"
                                 z3="-0.08358531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.11546693"
                                 y3="0.88843396"
                                 z3="-0.57426391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.82858315"
                                 y3="2.46126078"
                                 z3="-0.58726121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.15756903"
                                 y3="2.17881237"
                                 z3="-1.08208358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.02179855"
                                 y3="2.97089199"
                                 z3="-1.08567761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.25200131"
                                 y3="3.25605383"
                                 z3="0.26896898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.54152436"
                                 y3="3.50141209"
                                 z3="-0.18240295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.00182282"
                                 y3="3.07605718"
                                 z3="1.62362953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.58478526"
                                 y3="3.56341783"
                                 z3="0.72875159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.055269"
                                 y3="3.12576736"
                                 z3="2.5214057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.35004714"
                                 y3="3.36783062"
                                 z3="2.08254862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.8257603"
                                 y3="-1.80385907"
                                 z3="0.56337641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.02027001"
                                 y3="-3.0204531"
                                 z3="-2.17022791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.52411748"
                                 y3="-4.73976251"
                                 z3="1.75082647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.55785148"
                                 y3="-3.36171101"
                                 z3="1.70358434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.03803452"
                                 y3="-4.88554509"
                                 z3="0.95356655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.9940785"
                                 y3="-5.33539012"
                                 z3="-0.23661358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.45842567"
                                 y3="-5.82254665"
                                 z3="-0.95062639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.5307668"
                                 y3="-4.75463129"
                                 z3="-1.83716094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.64158308"
                                 y3="-2.85241679"
                                 z3="-1.73527029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.74719822"
                                 y3="-1.57737833"
                                 z3="0.1775481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.83329561"
                                 y3="0.77295395"
                                 z3="0.29559259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.00604306"
                                 y3="0.27283839"
                                 z3="-0.56907348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.08430588"
                                 y3="2.57391905"
                                 z3="-1.47645336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.05315238"
                                 y3="3.97937481"
                                 z3="-1.47845053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.72402327"
                                 y3="3.64425711"
                                 z3="-1.2402686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.0068267"
                                 y3="2.90179891"
                                 z3="1.98692881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.58875299"
                                 y3="3.75524298"
                                 z3="0.37271185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.8573187"
                                 y3="2.98083258"
                                 z3="3.57570757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.16757314"
                                 y3="3.40745217"
                                 z3="2.79029756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.7519,.0875,.4566;-4.5981,-.8952,-1.5283;1.6701,-1.6727,.2879;2.3276,-2.1152,-1.7967;.7371,3.2711,-.6767;3.0861,-.7902,3.1263;-.4631,-3.8237,-.1747;-1.041,-2.4452,-.2827;.1723,-2.8231,-1.1218;.1981,-4.2103,1.1267;-1.1544,-4.989,-.842;-2.3135,-2.1698,-.9604;1.4878,-2.1865,-.9364;-3.1058,-1.1369,-.7001;2.8895,-.9936,.528;2.92,.3933,-.0752;2.9873,-.8934,1.9868;1.7673,1.1691,-.0836;4.1155,.8884,-.5743;1.8286,2.4613,-.5873;4.1576,2.1788,-1.0821;3.0218,2.9709,-1.0857;-.252,3.2561,.269;-1.5415,3.5014,-.1824;.0018,3.0761,1.6236;-2.5848,3.5634,.7288;-1.0553,3.1258,2.5214;-2.35,3.3678,2.0825;-.8258,-1.8039,.5634;-.0203,-3.0205,-2.1702;-.5241,-4.7398,1.7508;.5579,-3.3617,1.7036;1.038,-4.8855,.9536;-1.9941,-5.3354,-.2366;-.4584,-5.8225,-.9506;-1.5308,-4.7546,-1.8372;-2.6416,-2.8524,-1.7353;3.7472,-1.5774,.1775;.8333,.773,.2956;5.006,.2728,-.5691;5.0843,2.5739,-1.4765;3.0532,3.9794,-1.4785;-1.724,3.6443,-1.2403;1.0068,2.9018,1.9869;-3.5888,3.7552,.3727;-.8573,2.9808,3.5757;-3.1676,3.4075,2.7903;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.751933"
                        y3="0.087474"
                        z3="0.456554"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.598098"
                        y3="-0.89521"
                        z3="-1.528312"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.670089"
                        y3="-1.672691"
                        z3="0.287899"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.32758"
                        y3="-2.115235"
                        z3="-1.796698"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.737122"
                        y3="3.271082"
                        z3="-0.676705"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.086117"
                        y3="-0.790182"
                        z3="3.126252"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.463106"
                        y3="-3.823654"
                        z3="-0.174746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.041022"
                        y3="-2.445211"
                        z3="-0.282697"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.172261"
                        y3="-2.823093"
                        z3="-1.12178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.198118"
                        y3="-4.210327"
                        z3="1.12672"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.1544"
                        y3="-4.988974"
                        z3="-0.84197"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.313518"
                        y3="-2.169813"
                        z3="-0.96039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.487832"
                        y3="-2.186466"
                        z3="-0.936435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.105842"
                        y3="-1.13689"
                        z3="-0.700141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.889466"
                        y3="-0.99357"
                        z3="0.528038"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.920049"
                        y3="0.393252"
                        z3="-0.075222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.987319"
                        y3="-0.89343"
                        z3="1.986807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.767268"
                        y3="1.169108"
                        z3="-0.083585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.115467"
                        y3="0.888434"
                        z3="-0.574264"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.828583"
                        y3="2.461261"
                        z3="-0.587261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.157569"
                        y3="2.178812"
                        z3="-1.082084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.021799"
                        y3="2.970892"
                        z3="-1.085678"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.252001"
                        y3="3.256054"
                        z3="0.268969"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.541524"
                        y3="3.501412"
                        z3="-0.182403"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.001823"
                        y3="3.076057"
                        z3="1.62363"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.584785"
                        y3="3.563418"
                        z3="0.728752"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.055269"
                        y3="3.125767"
                        z3="2.521406"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.350047"
                        y3="3.367831"
                        z3="2.082549"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.82576"
                        y3="-1.803859"
                        z3="0.563376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.02027"
                        y3="-3.020453"
                        z3="-2.170228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.524117"
                        y3="-4.739763"
                        z3="1.750826"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.557851"
                        y3="-3.361711"
                        z3="1.703584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.038035"
                        y3="-4.885545"
                        z3="0.953567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.994078"
                        y3="-5.33539"
                        z3="-0.236614"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.458426"
                        y3="-5.822547"
                        z3="-0.950626"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.530767"
                        y3="-4.754631"
                        z3="-1.837161"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.641583"
                        y3="-2.852417"
                        z3="-1.73527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.747198"
                        y3="-1.577378"
                        z3="0.177548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.833296"
                        y3="0.772954"
                        z3="0.295593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.006043"
                        y3="0.272838"
                        z3="-0.569073"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.084306"
                        y3="2.573919"
                        z3="-1.476453"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.053152"
                        y3="3.979375"
                        z3="-1.478451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.724023"
                        y3="3.644257"
                        z3="-1.240269"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.006827"
                        y3="2.901799"
                        z3="1.986929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.588753"
                        y3="3.755243"
                        z3="0.372712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.857319"
                        y3="2.980833"
                        z3="3.575708"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.167573"
                        y3="3.407452"
                        z3="2.790298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.7519,.0875,.4566;-4.5981,-.8952,-1.5283;1.6701,-1.6727,.2879;2.3276,-2.1152,-1.7967;.7371,3.2711,-.6767;3.0861,-.7902,3.1263;-.4631,-3.8237,-.1747;-1.041,-2.4452,-.2827;.1723,-2.8231,-1.1218;.1981,-4.2103,1.1267;-1.1544,-4.989,-.842;-2.3135,-2.1698,-.9604;1.4878,-2.1865,-.9364;-3.1058,-1.1369,-.7001;2.8895,-.9936,.528;2.92,.3933,-.0752;2.9873,-.8934,1.9868;1.7673,1.1691,-.0836;4.1155,.8884,-.5743;1.8286,2.4613,-.5873;4.1576,2.1788,-1.0821;3.0218,2.9709,-1.0857;-.252,3.2561,.269;-1.5415,3.5014,-.1824;.0018,3.0761,1.6236;-2.5848,3.5634,.7288;-1.0553,3.1258,2.5214;-2.35,3.3678,2.0825;-.8258,-1.8039,.5634;-.0203,-3.0205,-2.1702;-.5241,-4.7398,1.7508;.5579,-3.3617,1.7036;1.038,-4.8855,.9536;-1.9941,-5.3354,-.2366;-.4584,-5.8225,-.9506;-1.5308,-4.7546,-1.8372;-2.6416,-2.8524,-1.7353;3.7472,-1.5774,.1775;.8333,.773,.2956;5.006,.2728,-.5691;5.0843,2.5739,-1.4765;3.0532,3.9794,-1.4785;-1.724,3.6443,-1.2403;1.0068,2.9018,1.9869;-3.5888,3.7552,.3727;-.8573,2.9808,3.5757;-3.1676,3.4075,2.7903;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2944.3884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1595.8340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68356713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2900.45571470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4951.13928183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8576.45492362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3625.31564179</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03173161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15165679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46808966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304014</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000064722437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000064722437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000129444874</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866074517690</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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15.2083 15.3682 15.5224 15.5896 15.6675 15.7967 15.8085 15.8974 15.9727 16.0173 16.1218 16.2436 16.2692 16.3849 16.5036 16.5619 16.7007 16.8876 16.9563 17.0377 17.2861 17.3472 17.4617 17.5644 17.6812 17.8086 18.0649 18.1720 18.3011 18.3828 18.5219 18.6787 18.9404 19.1584 19.2505 19.3615 19.4951 19.5321 19.7552 19.9035 19.9624 20.1056 20.2331 20.3775 20.4043 20.5709 20.5972 20.6734 20.8631 21.0169 21.1514 21.2441 21.4040 21.4334 21.5825 21.6481 21.7295 21.8033 22.1283 22.1607 22.4136 22.4399 22.5989 22.8590 22.9066 23.0465 23.0554 23.2816 23.4080 23.5327 23.6496 23.7426 23.9974 24.0195 24.1471 24.3278 24.4846 24.5932 24.6752 24.9409 25.1210 25.3029 25.3826 25.4873 25.7955 25.8925 25.9790 26.0979 26.2647 26.3748 26.4123 26.6965 26.9991 27.0327 27.2788 27.3080 27.4905 27.5850 27.7731 28.0390 28.2559 28.3797 28.4514 28.5905 28.7263 28.8666 28.9928 29.1613 29.2118 29.3990 29.4374 29.6198 29.6839 29.9990 30.0125 30.2268 30.3210 30.4379 30.7527 30.8860 30.9597 31.0341 31.1208 31.3450 31.4547 31.6009 31.7530 31.7955 32.1561 32.2510 32.2855 32.5407 32.6129 32.7025 32.8857 32.9159 33.1631 33.2461 33.3776 33.4923 33.5640 33.7129 33.7652 33.8734 34.1708 34.4636 34.5136 34.6039 34.7710 34.9204 35.1200 35.2327 35.3882 35.5640 35.6239 35.7412 35.8591 35.9575 36.0112 36.2126 36.3404 36.4596 36.6181 36.7109 36.9228 36.9253 37.0449 37.1736 37.4447 37.5708 37.7192 37.9151 37.9951 38.1656 38.2219 38.3100 38.5319 38.5970 38.8407 38.8857 38.9023 39.0584 39.1867 39.2518 39.4249 39.6135 39.7436 39.9912 40.1783 40.2947 40.3601 40.4613 40.6220 40.6839 40.7694 40.8762 41.0593 41.1774 41.3715 41.6464 41.7797 42.0152 42.0914 42.1784 42.3647 42.5438 42.6808 42.9443 42.9751 43.0424 43.2976 43.3548 43.4118 43.6783 43.8521 44.0676 44.1093 44.1697 44.3544 44.3851 44.4921 44.6732 44.7600 44.9109 44.9544 45.2355 45.3164 45.5165 45.6940 45.7904 45.8294 45.9158 46.2010 46.2274 46.3122 46.5331 46.6756 46.7702 47.0132 47.2121 47.4044 47.4541 47.7542 47.8966 48.1057 48.2347 48.3046 48.5217 48.7307 48.8633 48.9309 49.1538 49.3766 49.4284 49.8220 50.0405 50.0677 50.4608 50.5720 50.6970 50.8830 51.0141 51.0465 51.2475 51.5097 51.5607 51.8175 52.1011 52.1899 52.2469 52.4496 52.6867 52.8843 53.0475 53.1271 53.3042 53.3782 53.5823 53.6385 53.9394 54.0211 54.2643 54.4589 54.9497 55.0148 55.1641 55.4610 55.5531 55.7028 55.8575 56.0911 56.4737 56.6403 56.7762 56.9675 57.0797 57.2445 57.3441 57.5994 57.8603 57.9733 58.0419 58.0961 58.2116 58.4942 58.5519 58.8232 58.9521 59.0512 59.2828 59.3829 59.5767 59.7188 59.8865 60.1396 60.2764 60.3973 60.6374 60.8062 61.2965 61.5545 61.7647 62.1573 62.2676 62.5038 62.6219 62.9330 63.1085 63.4540 63.5174 63.6324 63.6730 64.0132 64.2314 64.3405 64.5190 64.5715 64.9901 65.2235 65.3536 65.4439 65.6600 65.7333 66.0933 66.4008 66.5085 66.7641 66.8050 67.0429 67.1952 67.2966 67.5164 67.6710 67.8672 67.9153 68.0586 68.2831 68.5530 68.9661 69.1383 69.3156 69.3383 69.5375 70.0278 70.1053 70.3455 70.9335 70.9847 71.2407 71.4271 71.8064 71.9983 72.3909 72.5209 72.8857 73.0649 73.2470 73.4445 73.8332 74.0083 74.1475 74.3814 74.6242 74.7128 74.9829 75.0957 75.3773 75.5695 75.8043 76.0272 76.1496 76.2549 76.4684 76.6393 76.7978 76.9168 77.0680 77.3717 77.4464 77.6290 77.7815 77.9096 77.9309 78.0886 78.3763 78.5255 78.7155 78.7629 78.9525 79.0714 79.1758 79.3454 79.4326 79.5767 79.6660 79.7710 79.8493 80.0272 80.1543 80.3423 80.5590 80.6795 80.8519 80.9202 81.2622 81.6712 81.6736 81.7844 81.9258 82.0841 82.1492 82.3728 82.4392 82.5214 82.6938 82.7457 82.9092 83.0114 83.1053 83.3408 83.3567 83.6790 83.8897 84.0859 84.2012 84.2415 84.3856 84.5688 84.6684 84.9051 85.0973 85.2449 85.2983 85.3864 85.5345 85.6460 85.6996 85.7468 85.9083 85.9881 86.0053 86.1044 86.2934 86.4930 86.5725 86.6661 86.7284 86.9133 87.1161 87.2420 87.3244 87.4364 87.7258 87.8351 88.0742 88.1483 88.2213 88.3491 88.5362 88.6860 88.8664 88.9500 89.0335 89.2067 89.2340 89.3481 89.4644 89.5913 89.7516 89.8351 89.9378 90.0766 90.1867 90.2771 90.3407 90.6813 90.8259 90.9166 91.1065 91.3101 91.4482 91.5621 91.6996 91.8297 91.9539 92.2348 92.3185 92.5128 92.5658 92.7095 92.8270 92.9331 92.9944 93.0787 93.2164 93.2817 93.4131 93.4747 93.5963 93.6636 93.7338 93.9590 94.0517 94.0665 94.4174 94.4636 94.6055 94.8284 94.9509 95.0719 95.1376 95.3081 95.5030 95.6681 95.8201 95.9433 96.1010 96.1756 96.3212 96.4973 96.6176 96.6952 96.8622 96.9674 97.1025 97.2136 97.4972 97.6275 97.8481 97.9671 98.0741 98.2942 98.3299 98.4927 98.5827 98.6464 98.8713 98.9040 99.0637 99.3369 99.4130 99.6089 99.7955 100.0340 100.2466 100.3251 100.4663 100.6552 100.9038 101.0683 101.3698 101.5670 101.8139 101.9613 102.0162 102.2947 102.4787 102.5702 102.7455 102.9802 103.2973 103.4655 103.6863 103.7436 104.0348 104.4259 104.7009 104.7968 104.8500 104.8884 105.0665 105.0982 105.4366 105.5562 105.6699 105.7803 105.8790 106.0543 106.1488 106.2735 106.3972 106.6764 106.7507 107.0410 107.1130 107.3254 107.4525 107.5246 107.8622 108.0363 108.2714 108.4464 108.5722 108.8326 108.8865 108.9985 109.2222 109.5105 109.5985 109.7436 109.7578 110.0218 110.1575 110.2233 110.3128 110.4031 110.6122 110.8091 111.0522 111.1274 111.3243 111.5811 111.6727 111.7912 111.9166 112.0850 112.3899 112.5368 112.7382 113.0802 113.2632 113.3142 113.5003 113.8143 113.9823 114.0155 114.2601 114.5126 114.7030 114.9034 114.9935 115.0639 115.1738 115.3523 115.5462 115.7695 116.0850 116.2205 116.2276 116.3881 116.6379 116.7966 116.8355 117.0361 117.1342 117.3277 117.5588 117.6825 117.7310 117.9344 118.1184 118.2252 118.2753 118.3712 118.5666 118.6995 118.7384 118.8564 118.9014 119.1040 119.2672 119.4600 119.5600 119.8389 120.1184 120.4227 120.4534 120.5390 120.7199 120.9776 121.1974 121.2703 121.5291 121.6666 121.8584 121.9804 122.1412 122.3041 122.4679 122.7316 123.1204 123.2073 123.5645 123.9341 124.1637 124.4594 124.6423 125.1080 125.5468 125.7993 125.9520 126.3580 126.4231 126.5163 126.5384 126.7496 127.0463 127.1696 127.8098 127.8864 128.1911 128.7097 128.8973 128.9364 129.3053 129.3459 129.4284 129.6901 129.8025 129.9398 130.5336 130.6508 130.7971 130.9282 131.0927 131.3086 131.3292 131.4210 131.6918 131.8235 132.1680 132.2698 132.4480 132.8946 133.0409 133.2526 133.4329 133.8232 133.9326 134.3186 134.6650 134.8897 135.1731 135.3689 135.5892 135.9339 136.3159 136.7483 136.8151 137.2967 138.0527 138.2055 138.2950 138.4879 138.6598 138.8159 139.0507 139.5709 139.6714 139.9658 140.2554 140.3711 140.8988 141.3055 141.3901 141.5992 142.1091 142.3652 142.8585 143.0812 143.4074 143.6813 144.0643 144.3600 144.4409 144.4994 144.7815 145.0609 145.2297 145.3164 145.4161 145.6060 146.4511 146.4687 146.6402 147.2064 147.4488 147.8438 147.8507 148.0573 148.2009 148.3894 148.5940 148.6065 149.2194 149.6565 150.0268 150.1805 150.3561 150.8600 151.0307 151.3380 151.7635 152.0358 152.3443 152.5332 152.6827 153.2016 153.4539 153.9589 154.3033 154.7045 155.1561 155.6044 155.8726 156.2463 156.2792 157.0406 157.2221 157.4264 157.8270 158.1571 158.4772 159.0688 159.3455 159.6818 160.0755 160.3534 161.0319 161.1985 161.4140 161.7487 162.0663 162.7741 163.2302 163.8263 164.4162 166.3523 166.9494 168.3667 169.7880 170.0906 171.4288 172.3565 173.0800 173.2411 174.5578 176.0437 177.2852 178.0540 179.1131 180.8854 181.7345 185.3861 187.1484 187.4918 187.8732 187.9914 189.2245 192.3646 193.3106 193.5103 195.0608 196.3235 198.5432 202.5435 206.0697 206.7498 207.7371 221.3679 222.4109 222.5365 223.0918 223.3570 224.2775 225.8787 226.3877 228.0921 229.5609 294.5906 296.1095 297.4379 298.9465 308.9695 313.9673 609.8520 619.6101 620.8543 625.2861 629.5509 630.8903 631.8648 632.7632 634.1530 634.4986 635.2892 635.8207 636.6062 636.9501 637.5602 640.3540 641.9588 643.0710 647.1070 650.3960 657.3748 658.1577 703.2627 711.4097 877.1874 1198.8055 1212.7277 1215.0756</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">-0.057598 -0.061844 -0.282352 -0.433259 -0.323269 -0.086879 0.097524 0.024038 -0.071380 -0.261498 -0.282756 -0.211276 0.393714 0.059773 0.377448 0.035565 -0.229307 -0.206989 -0.217836 0.290446 -0.103127 -0.243276 0.321829 -0.257857 -0.217274 -0.136594 -0.129824 -0.184530 0.087013 0.097631 0.096558 0.092547 0.101738 0.103909 0.099584 0.093618 0.127667 0.146019 0.132640 0.143850 0.158063 0.147730 0.143371 0.155919 0.154561 0.159345 0.156625</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">17.0576 17.0618 8.2824 8.4333 8.3233 7.0869 5.9025 5.9760 6.0714 6.2615 6.2828 6.2113 5.6063 5.9402 5.6226 5.9644 6.2293 6.2070 6.2178 5.7096 6.1031 6.2433 5.6782 6.2579 6.2173 6.1366 6.1298 6.1845 0.9130 0.9024 0.9034 0.9075 0.8983 0.8961 0.9004 0.9064 0.8723 0.8540 0.8674 0.8561 0.8419 0.8523 0.8566 0.8441 0.8454 0.8407 0.8434</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">-0.0576 -0.0618 -0.2824 -0.4333 -0.3233 -0.0869 0.0975 0.0240 -0.0714 -0.2615 -0.2828 -0.2113 0.3937 0.0598 0.3774 0.0356 -0.2293 -0.2070 -0.2178 0.2904 -0.1031 -0.2433 0.3218 -0.2579 -0.2173 -0.1366 -0.1298 -0.1845 0.0870 0.0976 0.0966 0.0925 0.1017 0.1039 0.0996 0.0936 0.1277 0.1460 0.1326 0.1439 0.1581 0.1477 0.1434 0.1559 0.1546 0.1593 0.1566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2864 1.2442 2.1124 2.0783 2.0940 3.1063 3.7445 3.8450 3.8249 3.9114 3.9206 3.8950 4.1918 4.2075 3.7506 3.6208 4.0651 3.9727 3.9969 3.7194 3.8893 4.0039 3.6508 3.9765 3.9095 3.8612 3.8762 3.8653 1.0356 1.0279 1.0002 1.0100 1.0000 0.9995 1.0006 1.0054 1.0220 1.0174 1.0139 1.0027 0.9893 1.0059 1.0090 0.9980 0.9918 0.9897 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2864 1.2442 2.1124 2.0783 2.0940 3.1063 3.7445 3.8450 3.8249 3.9114 3.9206 3.8950 4.1918 4.2075 3.7506 3.6208 4.0651 3.9727 3.9969 3.7194 3.8893 4.0039 3.6508 3.9765 3.9095 3.8612 3.8762 3.8653 1.0356 1.0279 1.0002 1.0100 1.0000 0.9995 1.0006 1.0054 1.0220 1.0174 1.0139 1.0027 0.9893 1.0059 1.0090 0.9980 0.9918 0.9897 0.9907</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">1.1842 1.1576 1.1207 0.8780 1.9177 0.9695 0.9407 3.0479 0.9146 0.8849 0.9460 0.9467 0.8641 1.0370 0.9992 1.0406 1.0011 0.9883 0.9873 0.9940 0.9948 0.9869 0.9887 1.8564 0.9458 0.8858 0.9355 0.9855 1.3397 1.3833 1.3787 0.9719 1.4254 0.9844 1.3758 1.4343 0.9809 0.9824 1.3649 1.3438 1.4148 0.9945 1.4169 0.9729 1.3831 0.9947 1.4057 0.9771 0.9902</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">-0.027049918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710617047184</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.57291 -13.80267 -0.22976 -11.55137 10.45143 -1.09994 3.76513 -4.41096 -0.64583</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.29431</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
