<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.040351"
                        y3="-6.108664"
                        z3="0.391558"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.600609"
                        y3="-5.746108"
                        z3="1.669157"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.589639"
                        y3="0.013541"
                        z3="1.305317"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.5462"
                        y3="-1.658385"
                        z3="0.171489"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.323658"
                        y3="3.782138"
                        z3="-2.180174"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.600145"
                        y3="2.306441"
                        z3="3.457503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.361377"
                        y3="-1.906726"
                        z3="-1.014358"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.111142"
                        y3="-2.991875"
                        z3="-0.009108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.841227"
                        y3="-1.54797"
                        z3="0.366155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.458036"
                        y3="-1.844361"
                        z3="-2.220686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.775498"
                        y3="-1.473126"
                        z3="-1.313166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.210007"
                        y3="-3.693318"
                        z3="0.663761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.548845"
                        y3="-1.116748"
                        z3="0.578039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.265937"
                        y3="-5.001462"
                        z3="0.876596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.876535"
                        y3="0.583469"
                        z3="1.512404"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.394697"
                        y3="1.286472"
                        z3="0.280223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.70395"
                        y3="1.537183"
                        z3="2.608774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.588346"
                        y3="2.22638"
                        z3="-0.351606"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.655831"
                        y3="0.984861"
                        z3="-0.210319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.069482"
                        y3="2.878253"
                        z3="-1.476962"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.118351"
                        y3="1.640664"
                        z3="-1.34309"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.334614"
                        y3="2.590418"
                        z3="-1.975884"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.437987"
                        y3="4.611516"
                        z3="-1.534471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.766103"
                        y3="5.268369"
                        z3="-0.354744"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.78661"
                        y3="4.82402"
                        z3="-2.149918"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.154999"
                        y3="6.13851"
                        z3="0.210984"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.692415"
                        y3="5.707231"
                        z3="-1.579154"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.384468"
                        y3="6.362499"
                        z3="-0.395068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.222606"
                        y3="-3.58319"
                        z3="-0.198801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.56639"
                        y3="-1.072157"
                        z3="1.016202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.522883"
                        y3="-2.281204"
                        z3="-2.049276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.320377"
                        y3="-0.812806"
                        z3="-2.549296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.918595"
                        y3="-2.393297"
                        z3="-3.043582"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.241167"
                        y3="-2.160594"
                        z3="-2.021351"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.774127"
                        y3="-0.480705"
                        z3="-1.765962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.406071"
                        y3="-1.426238"
                        z3="-0.426607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.045968"
                        y3="-3.10399"
                        z3="1.021176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.594447"
                        y3="-0.171077"
                        z3="1.849893"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.598638"
                        y3="2.444499"
                        z3="0.032368"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.271208"
                        y3="0.24552"
                        z3="0.285432"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.099946"
                        y3="1.412579"
                        z3="-1.735879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.695548"
                        y3="3.105209"
                        z3="-2.856994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.726386"
                        y3="5.112055"
                        z3="0.120597"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.025372"
                        y3="4.308356"
                        z3="-3.071382"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.098085"
                        y3="6.649679"
                        z3="1.130584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.645862"
                        y3="5.875075"
                        z3="-2.062519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.094619"
                        y3="7.045761"
                        z3="0.050937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-1.0404,-6.1087,.3916;-3.6006,-5.7461,1.6692;.5896,.0135,1.3053;1.5462,-1.6584,.1715;1.3237,3.7821,-2.1802;1.6001,2.3064,3.4575;-1.3614,-1.9067,-1.0144;-1.1111,-2.9919,-.0091;-.8412,-1.548,.3662;-.458,-1.8444,-2.2207;-2.7755,-1.4731,-1.3132;-2.21,-3.6933,.6638;.5488,-1.1167,.578;-2.2659,-5.0015,.8766;1.8765,.5835,1.5124;2.3947,1.2865,.2802;1.704,1.5372,2.6088;1.5883,2.2264,-.3516;3.6558,.9849,-.2103;2.0695,2.8783,-1.477;4.1184,1.6407,-1.3431;3.3346,2.5904,-1.9759;.438,4.6115,-1.5345;.7661,5.2684,-.3547;-.7866,4.824,-2.1499;-.155,6.1385,.211;-1.6924,5.7072,-1.5792;-1.3845,6.3625,-.3951;-.2226,-3.5832,-.1988;-1.5664,-1.0722,1.0162;.5229,-2.2812,-2.0493;-.3204,-.8128,-2.5493;-.9186,-2.3933,-3.0436;-3.2412,-2.1606,-2.0214;-2.7741,-.4807,-1.766;-3.4061,-1.4262,-.4266;-3.046,-3.104,1.0212;2.5944,-.1711,1.8499;.5986,2.4445,.0324;4.2712,.2455,.2854;5.0999,1.4126,-1.7359;3.6955,3.1052,-2.857;1.7264,5.1121,.1206;-1.0254,4.3084,-3.0714;.0981,6.6497,1.1306;-2.6459,5.8751,-2.0625;-2.0946,7.0458,.0509;</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">2720.3248442154 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.123e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.788 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.04035129"
                                 y3="-6.10866369"
                                 z3="0.3915578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.60060897"
                                 y3="-5.74610774"
                                 z3="1.66915748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.58963859"
                                 y3="0.0135406"
                                 z3="1.30531697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.54619977"
                                 y3="-1.65838514"
                                 z3="0.17148949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.32365844"
                                 y3="3.7821382"
                                 z3="-2.180174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.60014498"
                                 y3="2.30644135"
                                 z3="3.45750278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.3613767"
                                 y3="-1.9067263"
                                 z3="-1.01435754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.11114157"
                                 y3="-2.99187512"
                                 z3="-0.0091085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.84122703"
                                 y3="-1.54796996"
                                 z3="0.36615466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.45803568"
                                 y3="-1.84436109"
                                 z3="-2.22068582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.77549834"
                                 y3="-1.4731258"
                                 z3="-1.31316612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.21000686"
                                 y3="-3.69331773"
                                 z3="0.6637614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.54884515"
                                 y3="-1.11674797"
                                 z3="0.5780386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.26593668"
                                 y3="-5.00146233"
                                 z3="0.8765958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.87653512"
                                 y3="0.58346894"
                                 z3="1.51240445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.39469672"
                                 y3="1.28647176"
                                 z3="0.28022271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.70395031"
                                 y3="1.53718296"
                                 z3="2.60877377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.5883463"
                                 y3="2.22637963"
                                 z3="-0.35160577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.65583143"
                                 y3="0.98486061"
                                 z3="-0.2103193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.06948199"
                                 y3="2.87825282"
                                 z3="-1.47696219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.11835143"
                                 y3="1.64066389"
                                 z3="-1.34308962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.33461431"
                                 y3="2.59041761"
                                 z3="-1.97588429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.43798681"
                                 y3="4.61151624"
                                 z3="-1.53447132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.76610317"
                                 y3="5.26836867"
                                 z3="-0.35474387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.78660968"
                                 y3="4.82402034"
                                 z3="-2.14991845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.15499855"
                                 y3="6.13850995"
                                 z3="0.21098443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.6924153"
                                 y3="5.70723067"
                                 z3="-1.57915384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.38446819"
                                 y3="6.36249892"
                                 z3="-0.39506772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.22260599"
                                 y3="-3.58318964"
                                 z3="-0.19880136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.56639025"
                                 y3="-1.07215723"
                                 z3="1.0162022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.5228831"
                                 y3="-2.28120398"
                                 z3="-2.0492761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.32037682"
                                 y3="-0.81280558"
                                 z3="-2.54929575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.91859494"
                                 y3="-2.39329723"
                                 z3="-3.04358193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.24116688"
                                 y3="-2.16059394"
                                 z3="-2.0213509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.77412655"
                                 y3="-0.48070514"
                                 z3="-1.76596202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.40607137"
                                 y3="-1.42623826"
                                 z3="-0.42660692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.04596779"
                                 y3="-3.10399019"
                                 z3="1.02117617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.59444729"
                                 y3="-0.17107667"
                                 z3="1.84989265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.59863838"
                                 y3="2.4444993"
                                 z3="0.03236756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.27120839"
                                 y3="0.24552027"
                                 z3="0.28543161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.099946"
                                 y3="1.41257874"
                                 z3="-1.73587872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.69554765"
                                 y3="3.10520923"
                                 z3="-2.85699407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.72638649"
                                 y3="5.11205535"
                                 z3="0.120597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.02537184"
                                 y3="4.30835559"
                                 z3="-3.07138163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.09808503"
                                 y3="6.64967895"
                                 z3="1.13058354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.64586249"
                                 y3="5.87507478"
                                 z3="-2.06251884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.09461856"
                                 y3="7.04576131"
                                 z3="0.05093734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-1.0404,-6.1087,.3916;-3.6006,-5.7461,1.6692;.5896,.0135,1.3053;1.5462,-1.6584,.1715;1.3237,3.7821,-2.1802;1.6001,2.3064,3.4575;-1.3614,-1.9067,-1.0144;-1.1111,-2.9919,-.0091;-.8412,-1.548,.3662;-.458,-1.8444,-2.2207;-2.7755,-1.4731,-1.3132;-2.21,-3.6933,.6638;.5488,-1.1167,.578;-2.2659,-5.0015,.8766;1.8765,.5835,1.5124;2.3947,1.2865,.2802;1.704,1.5372,2.6088;1.5883,2.2264,-.3516;3.6558,.9849,-.2103;2.0695,2.8783,-1.477;4.1184,1.6407,-1.3431;3.3346,2.5904,-1.9759;.438,4.6115,-1.5345;.7661,5.2684,-.3547;-.7866,4.824,-2.1499;-.155,6.1385,.211;-1.6924,5.7072,-1.5792;-1.3845,6.3625,-.3951;-.2226,-3.5832,-.1988;-1.5664,-1.0722,1.0162;.5229,-2.2812,-2.0493;-.3204,-.8128,-2.5493;-.9186,-2.3933,-3.0436;-3.2412,-2.1606,-2.0214;-2.7741,-.4807,-1.766;-3.4061,-1.4262,-.4266;-3.046,-3.104,1.0212;2.5944,-.1711,1.8499;.5986,2.4445,.0324;4.2712,.2455,.2854;5.0999,1.4126,-1.7359;3.6955,3.1052,-2.857;1.7264,5.1121,.1206;-1.0254,4.3084,-3.0714;.0981,6.6497,1.1306;-2.6459,5.8751,-2.0625;-2.0946,7.0458,.0509;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.040351"
                        y3="-6.108664"
                        z3="0.391558"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.600609"
                        y3="-5.746108"
                        z3="1.669157"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.589639"
                        y3="0.013541"
                        z3="1.305317"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.5462"
                        y3="-1.658385"
                        z3="0.171489"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.323658"
                        y3="3.782138"
                        z3="-2.180174"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.600145"
                        y3="2.306441"
                        z3="3.457503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.361377"
                        y3="-1.906726"
                        z3="-1.014358"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.111142"
                        y3="-2.991875"
                        z3="-0.009108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.841227"
                        y3="-1.54797"
                        z3="0.366155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.458036"
                        y3="-1.844361"
                        z3="-2.220686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.775498"
                        y3="-1.473126"
                        z3="-1.313166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.210007"
                        y3="-3.693318"
                        z3="0.663761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.548845"
                        y3="-1.116748"
                        z3="0.578039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.265937"
                        y3="-5.001462"
                        z3="0.876596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.876535"
                        y3="0.583469"
                        z3="1.512404"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.394697"
                        y3="1.286472"
                        z3="0.280223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.70395"
                        y3="1.537183"
                        z3="2.608774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.588346"
                        y3="2.22638"
                        z3="-0.351606"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.655831"
                        y3="0.984861"
                        z3="-0.210319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.069482"
                        y3="2.878253"
                        z3="-1.476962"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.118351"
                        y3="1.640664"
                        z3="-1.34309"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.334614"
                        y3="2.590418"
                        z3="-1.975884"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.437987"
                        y3="4.611516"
                        z3="-1.534471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.766103"
                        y3="5.268369"
                        z3="-0.354744"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.78661"
                        y3="4.82402"
                        z3="-2.149918"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.154999"
                        y3="6.13851"
                        z3="0.210984"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.692415"
                        y3="5.707231"
                        z3="-1.579154"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.384468"
                        y3="6.362499"
                        z3="-0.395068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.222606"
                        y3="-3.58319"
                        z3="-0.198801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.56639"
                        y3="-1.072157"
                        z3="1.016202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.522883"
                        y3="-2.281204"
                        z3="-2.049276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.320377"
                        y3="-0.812806"
                        z3="-2.549296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.918595"
                        y3="-2.393297"
                        z3="-3.043582"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.241167"
                        y3="-2.160594"
                        z3="-2.021351"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.774127"
                        y3="-0.480705"
                        z3="-1.765962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.406071"
                        y3="-1.426238"
                        z3="-0.426607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.045968"
                        y3="-3.10399"
                        z3="1.021176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.594447"
                        y3="-0.171077"
                        z3="1.849893"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.598638"
                        y3="2.444499"
                        z3="0.032368"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.271208"
                        y3="0.24552"
                        z3="0.285432"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.099946"
                        y3="1.412579"
                        z3="-1.735879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.695548"
                        y3="3.105209"
                        z3="-2.856994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.726386"
                        y3="5.112055"
                        z3="0.120597"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.025372"
                        y3="4.308356"
                        z3="-3.071382"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.098085"
                        y3="6.649679"
                        z3="1.130584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.645862"
                        y3="5.875075"
                        z3="-2.062519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.094619"
                        y3="7.045761"
                        z3="0.050937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-1.0404,-6.1087,.3916;-3.6006,-5.7461,1.6692;.5896,.0135,1.3053;1.5462,-1.6584,.1715;1.3237,3.7821,-2.1802;1.6001,2.3064,3.4575;-1.3614,-1.9067,-1.0144;-1.1111,-2.9919,-.0091;-.8412,-1.548,.3662;-.458,-1.8444,-2.2207;-2.7755,-1.4731,-1.3132;-2.21,-3.6933,.6638;.5488,-1.1167,.578;-2.2659,-5.0015,.8766;1.8765,.5835,1.5124;2.3947,1.2865,.2802;1.704,1.5372,2.6088;1.5883,2.2264,-.3516;3.6558,.9849,-.2103;2.0695,2.8783,-1.477;4.1184,1.6407,-1.3431;3.3346,2.5904,-1.9759;.438,4.6115,-1.5345;.7661,5.2684,-.3547;-.7866,4.824,-2.1499;-.155,6.1385,.211;-1.6924,5.7072,-1.5792;-1.3845,6.3625,-.3951;-.2226,-3.5832,-.1988;-1.5664,-1.0722,1.0162;.5229,-2.2812,-2.0493;-.3204,-.8128,-2.5493;-.9186,-2.3933,-3.0436;-3.2412,-2.1606,-2.0214;-2.7741,-.4807,-1.766;-3.4061,-1.4262,-.4266;-3.046,-3.104,1.0212;2.5944,-.1711,1.8499;.5986,2.4445,.0324;4.2712,.2455,.2854;5.0999,1.4126,-1.7359;3.6955,3.1052,-2.857;1.7264,5.1121,.1206;-1.0254,4.3084,-3.0714;.0981,6.6497,1.1306;-2.6459,5.8751,-2.0625;-2.0946,7.0458,.0509;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.5761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.5090</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67308315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2720.32484422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4770.99792736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8216.09268083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3445.09475347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03647071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13064085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45755770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999995256603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999995256603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999990513205</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862070715710</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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15.0610 15.1710 15.1952 15.2963 15.4256 15.5069 15.6733 15.8079 15.8185 15.9792 16.0162 16.0560 16.2670 16.3915 16.4172 16.4420 16.5640 16.6238 16.6285 16.8209 16.9087 17.0589 17.1578 17.2587 17.3012 17.4521 17.6835 17.7439 17.8783 18.0245 18.4281 18.5159 18.6913 18.7941 19.0047 19.1372 19.3590 19.4196 19.6529 19.7591 19.7951 19.9756 20.1669 20.1831 20.2698 20.4452 20.5164 20.6685 20.6906 20.7901 20.8763 20.9438 21.1813 21.3138 21.3655 21.4732 21.5224 21.6945 21.8181 21.9082 22.0063 22.1986 22.4530 22.6657 22.7634 22.9474 22.9965 23.1113 23.2277 23.4872 23.5375 23.6095 23.7848 23.9321 24.0028 24.0601 24.2257 24.3426 24.6790 24.8130 24.9121 24.9640 25.1275 25.2724 25.4949 25.6399 26.0323 26.2172 26.3835 26.4296 26.6159 26.7342 26.8461 26.9453 27.1575 27.2451 27.3981 27.5315 27.8051 27.8721 28.0611 28.0870 28.2639 28.3532 28.5658 28.6664 28.8839 28.8881 29.1125 29.2311 29.3263 29.4224 29.4518 29.7626 29.8933 29.9882 30.1750 30.3205 30.3696 30.4004 30.5419 30.6110 30.8999 31.1669 31.3028 31.3285 31.4806 31.7618 31.9171 32.0671 32.1482 32.2849 32.5133 32.5477 32.6068 32.7385 32.8364 33.0531 33.1598 33.2938 33.5604 33.7012 33.8213 33.8399 34.1266 34.2447 34.3774 34.4209 34.6213 34.7485 34.8222 35.1074 35.1741 35.3265 35.5453 35.6212 35.7207 35.7675 35.9467 36.0269 36.1833 36.3836 36.5031 36.5309 36.6989 36.8477 37.0808 37.2170 37.3548 37.4403 37.7868 37.8391 37.8514 37.9924 38.0782 38.1713 38.3628 38.4577 38.6453 38.7596 38.8764 38.9257 39.0503 39.2161 39.3628 39.4351 39.5330 39.6344 39.8893 40.0158 40.1437 40.4186 40.4859 40.6753 40.8551 40.9171 41.0866 41.2033 41.3251 41.5225 41.6103 41.7557 41.9430 42.0698 42.1682 42.4000 42.5674 42.7582 42.8758 42.9896 43.0468 43.0992 43.2162 43.3659 43.6312 43.8643 43.9639 44.1142 44.2356 44.2824 44.5279 44.5887 44.6595 44.7442 44.8136 44.9804 45.1260 45.4352 45.6133 45.6733 45.7204 45.9782 46.0403 46.1827 46.2957 46.5635 46.5912 46.7391 46.8617 47.0253 47.3540 47.3786 47.5580 47.7433 48.0854 48.2464 48.3230 48.4231 48.5008 48.6771 48.7665 48.9489 49.4383 49.5245 49.6009 49.7463 50.0117 50.2849 50.3224 50.4265 50.6882 50.7788 50.8510 50.9153 51.2442 51.5241 51.6036 51.7766 51.8433 51.9305 52.2075 52.3234 52.3989 52.5003 52.7371 52.8900 52.9581 53.0879 53.4178 53.5347 53.7049 53.8683 54.1136 54.4777 54.8068 54.8956 55.1506 55.4134 55.7539 55.8917 56.0315 56.1983 56.2838 56.4627 56.8194 57.0482 57.0933 57.1507 57.2449 57.4656 57.6003 57.9429 58.0710 58.2859 58.4180 58.4807 58.6924 58.9059 58.9980 59.2591 59.3241 59.4618 59.6893 59.9492 60.0990 60.1315 60.3981 60.4438 60.9535 61.1299 61.2830 61.6076 61.7475 62.0509 62.5135 62.5679 62.7470 62.9942 63.1722 63.2252 63.4060 63.6355 63.7632 63.9630 64.0859 64.2759 64.4999 64.5832 64.7813 65.0510 65.1264 65.3259 65.3632 65.4778 65.6558 65.7800 66.2782 66.4043 66.5752 66.7201 67.1218 67.3450 67.5794 67.6787 67.8611 67.8880 68.3078 68.3714 68.6449 68.8282 68.9730 69.2304 69.3215 69.7476 70.0208 70.0871 70.5018 70.6679 71.4180 71.5776 71.8042 72.0450 72.4873 72.8078 72.8225 73.0586 73.3464 73.3746 73.6959 74.0368 74.1181 74.2919 74.4587 74.7698 74.8530 75.0162 75.1814 75.4972 75.7671 75.8902 76.0884 76.1188 76.3890 76.5517 76.7728 76.8973 77.0409 77.3456 77.5681 77.7165 77.8187 77.8639 78.0958 78.1877 78.4227 78.4569 78.7177 78.8476 78.9677 79.0571 79.2003 79.3269 79.4502 79.6201 79.6992 79.7956 79.8634 79.9586 80.0809 80.2250 80.3270 80.4821 80.6825 80.9154 81.0934 81.2062 81.4202 81.5465 81.8012 81.8941 82.0335 82.1817 82.3413 82.4105 82.4925 82.6635 82.7662 82.8827 83.0626 83.1702 83.2524 83.4499 83.6415 83.8848 84.0283 84.2327 84.3307 84.4948 84.6295 84.7133 84.8033 84.8828 85.0436 85.2261 85.2566 85.2978 85.5053 85.5391 85.6475 85.8126 85.8859 86.0810 86.1733 86.3617 86.4647 86.6148 86.6982 86.9238 86.9993 87.1863 87.3655 87.4318 87.7705 87.8464 87.9515 88.1152 88.2408 88.4630 88.5884 88.6226 88.8101 88.8672 89.0193 89.1193 89.1518 89.2151 89.4692 89.5188 89.6381 89.7527 89.7698 89.9055 90.0313 90.2965 90.5660 90.5975 90.7011 90.9002 90.9649 91.1837 91.2732 91.3312 91.5994 91.6740 91.8735 91.9253 92.3347 92.4665 92.5609 92.6321 92.6844 92.7827 92.9099 92.9745 93.0577 93.2453 93.3829 93.5365 93.6204 93.7307 93.8218 93.9647 94.1172 94.2634 94.2763 94.5862 94.8074 94.8725 94.9560 95.0071 95.0622 95.4075 95.4636 95.5313 95.5694 95.6487 95.8085 96.1547 96.2980 96.4597 96.5735 96.7732 96.8585 97.0272 97.2081 97.3419 97.4847 97.5674 97.6559 97.7925 97.8051 98.1556 98.2673 98.4241 98.4842 98.5956 98.7776 98.8889 99.1289 99.2391 99.3270 99.4027 99.4955 99.6881 100.0983 100.2546 100.4210 100.7517 100.8653 101.0669 101.3726 101.4021 101.5520 102.0987 102.1245 102.3373 102.4484 102.6981 102.7534 102.9098 103.0566 103.6764 103.8542 103.9940 104.2478 104.4311 104.5837 104.6900 104.7672 105.0333 105.0654 105.3630 105.5049 105.5259 105.6552 105.7017 105.7507 105.8964 105.9346 106.3198 106.4597 106.5221 106.6864 106.7360 106.9005 107.2178 107.3042 107.4086 107.6583 107.7425 107.8459 107.8838 108.2432 108.4974 108.5721 109.0809 109.1625 109.3065 109.5419 109.6153 109.7286 109.9181 110.1083 110.2066 110.2467 110.4051 110.4845 110.7913 110.8070 111.1825 111.2787 111.4958 111.5629 111.6461 111.8119 112.0886 112.1171 112.4572 112.7205 113.1125 113.2972 113.4364 113.5354 113.7498 113.8686 113.9953 114.2637 114.4262 114.5878 114.8398 114.9791 115.1826 115.2861 115.3633 115.4750 115.8490 116.0293 116.1124 116.2081 116.3945 116.5828 116.6312 116.6810 117.0085 117.1626 117.1913 117.2824 117.3983 117.5907 117.6830 117.7854 118.0062 118.1924 118.2499 118.3491 118.4220 118.5858 118.7394 118.8305 119.0979 119.1705 119.2341 119.6665 119.7365 120.0307 120.2774 120.3597 120.5693 120.6226 120.9455 121.1691 121.2282 121.3136 121.3896 121.6799 121.9206 122.1396 122.3807 122.6013 122.7837 122.8675 123.4333 123.6995 124.0877 124.3024 124.4203 124.5650 125.1313 125.4666 125.7057 125.9520 126.0976 126.3688 126.4025 126.4769 126.8659 127.1548 127.4171 127.9864 128.0556 128.1929 128.8892 128.8934 129.1744 129.2662 129.3132 129.3867 129.6338 129.8826 129.9904 130.1818 130.4427 130.7027 130.8092 130.9225 131.2752 131.3929 131.4590 131.7000 131.8961 132.0613 132.1739 132.3209 132.5053 132.8700 133.0015 133.3827 133.5319 133.9917 134.3679 134.5511 134.8448 135.2347 135.2491 135.4459 135.8863 136.4942 136.7189 136.8188 137.3180 137.7231 137.9735 138.1994 138.3676 138.7281 138.8899 138.9344 139.4185 139.6095 139.8212 140.1262 140.4241 140.8075 141.3149 141.3413 141.7173 142.1409 142.7804 142.9958 143.2870 143.5441 144.0603 144.1111 144.1369 144.3388 144.3571 144.7304 145.1029 145.1612 145.3371 145.6067 145.8757 146.3134 146.4526 146.7468 147.0773 147.4375 147.6852 147.7703 147.9028 148.0684 148.1836 148.4792 148.8661 149.0506 149.8113 149.9399 150.1659 150.2725 150.4804 150.8948 151.1088 151.6484 151.9027 152.1070 152.5028 152.6490 152.9047 153.4144 153.6632 154.3909 154.9943 155.1608 155.6605 155.9247 156.1094 156.4332 156.6309 156.8992 157.1840 157.7714 157.9556 158.7391 159.0321 159.4244 159.6585 159.9894 160.1717 160.7057 160.9803 161.8377 162.0378 162.4618 162.6139 163.2509 163.8779 164.2437 165.5650 166.8865 168.0010 169.1803 169.8871 171.7497 172.1446 172.5040 173.0359 174.4222 175.8491 177.6570 178.3317 178.6746 180.5760 182.2738 185.2347 186.4758 186.7527 187.3584 188.9714 189.4601 191.9855 192.3079 193.4706 195.2551 196.2925 198.9000 202.0489 204.8256 206.4628 206.7441 221.3465 221.7099 222.4088 222.9294 222.9612 223.5415 225.7671 225.9751 227.9036 229.3057 294.5055 294.7703 295.7141 297.1228 308.5466 313.3452 609.1041 618.1602 620.8725 626.0272 629.2092 630.6519 631.6046 632.3312 634.0653 634.3781 635.1175 635.5107 636.5597 636.8527 637.4362 639.4499 642.1654 643.2267 647.5424 650.6987 657.1876 657.9534 701.6927 707.7223 876.4707 1200.0974 1212.8875 1214.8023</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">-0.057291 -0.060559 -0.288559 -0.463471 -0.338250 -0.101887 0.089167 0.035046 -0.079954 -0.267819 -0.264278 -0.204416 0.400418 0.039360 0.437575 0.017637 -0.224083 -0.215415 -0.208234 0.263398 -0.112950 -0.239901 0.293536 -0.198274 -0.255153 -0.142986 -0.122913 -0.190115 0.080368 0.101217 0.094400 0.101693 0.099829 0.101514 0.099775 0.093041 0.135775 0.144504 0.148859 0.150561 0.162934 0.151934 0.158277 0.149000 0.163294 0.161491 0.161907</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">17.0573 17.0606 8.2886 8.4635 8.3383 7.1019 5.9108 5.9650 6.0800 6.2678 6.2643 6.2044 5.5996 5.9606 5.5624 5.9824 6.2241 6.2154 6.2082 5.7366 6.1130 6.2399 5.7065 6.1983 6.2552 6.1430 6.1229 6.1901 0.9196 0.8988 0.9056 0.8983 0.9002 0.8985 0.9002 0.9070 0.8642 0.8555 0.8511 0.8494 0.8371 0.8481 0.8417 0.8510 0.8367 0.8385 0.8381</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">-0.0573 -0.0606 -0.2886 -0.4635 -0.3383 -0.1019 0.0892 0.0350 -0.0800 -0.2678 -0.2643 -0.2044 0.4004 0.0394 0.4376 0.0176 -0.2241 -0.2154 -0.2082 0.2634 -0.1130 -0.2399 0.2935 -0.1983 -0.2552 -0.1430 -0.1229 -0.1901 0.0804 0.1012 0.0944 0.1017 0.0998 0.1015 0.0998 0.0930 0.1358 0.1445 0.1489 0.1506 0.1629 0.1519 0.1583 0.1490 0.1633 0.1615 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2682 1.2448 2.1301 2.0462 2.0701 3.1084 3.7330 3.8712 3.8567 3.9036 3.9079 3.8962 4.1775 4.2080 3.7015 3.5972 4.0871 3.9440 3.9669 3.7393 3.8952 4.0087 3.6713 3.9118 4.0111 3.8815 3.8771 3.9016 1.0477 1.0324 1.0173 0.9991 1.0005 1.0007 1.0013 1.0050 1.0158 1.0159 1.0159 1.0030 0.9879 1.0040 0.9969 1.0072 0.9887 0.9880 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2682 1.2448 2.1301 2.0462 2.0701 3.1084 3.7330 3.8712 3.8567 3.9036 3.9079 3.8962 4.1775 4.2080 3.7015 3.5972 4.0871 3.9440 3.9669 3.7393 3.8952 4.0087 3.6713 3.9118 4.0111 3.8815 3.8771 3.9016 1.0477 1.0324 1.0173 0.9991 1.0005 1.0007 1.0013 1.0050 1.0158 1.0159 1.0159 1.0030 0.9879 1.0040 0.9969 1.0072 0.9887 0.9880 0.9892</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">1.1859 1.1604 1.1474 0.8348 1.8793 0.9611 0.9190 3.0525 0.9003 0.8554 0.9519 0.9526 0.9264 1.0368 0.9908 1.0362 1.0133 0.9853 0.9926 0.9881 0.9934 0.9869 0.9876 1.8525 0.9516 0.8886 0.9355 0.9795 1.3344 1.3694 1.3932 0.9629 1.4235 0.9827 1.3756 1.4412 0.9804 0.9818 1.3471 1.3844 1.4184 0.9715 1.4289 0.9839 1.4097 0.9760 1.4042 0.9782 0.9817</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">-0.023653968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696737116202</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.79666 -4.38714 -0.59047 33.87200 -33.43149 0.44051 -17.57872 16.30825 -1.27047</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73289</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
