<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.28624"
                        y3="-0.186581"
                        z3="3.011462"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.458962"
                        y3="0.54287"
                        z3="1.261756"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.590775"
                        y3="-1.77149"
                        z3="-1.226507"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.46076"
                        y3="-2.486952"
                        z3="0.884028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.629767"
                        y3="3.200043"
                        z3="0.051525"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.994099"
                        y3="-1.015321"
                        z3="-3.360097"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.376149"
                        y3="-3.500346"
                        z3="-0.007148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.489114"
                        y3="-2.195818"
                        z3="0.719905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.523069"
                        y3="-2.329374"
                        z3="-0.451502"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.767257"
                        y3="-4.666055"
                        z3="0.732343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.455449"
                        y3="-3.919526"
                        z3="-0.976035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.650647"
                        y3="-1.310573"
                        z3="0.583016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.915835"
                        y3="-2.228012"
                        z3="-0.157551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.064576"
                        y3="-0.442253"
                        z3="1.497776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.950081"
                        y3="-1.415436"
                        z3="-0.999471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.058258"
                        y3="-0.166738"
                        z3="-0.154728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.518875"
                        y3="-1.198042"
                        z3="-2.330816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.289087"
                        y3="0.941727"
                        z3="-0.491256"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.886397"
                        y3="-0.148098"
                        z3="0.955698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.339082"
                        y3="2.069165"
                        z3="0.315195"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.948055"
                        y3="0.999034"
                        z3="1.735548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.172355"
                        y3="2.10321"
                        z3="1.428785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.459514"
                        y3="3.139327"
                        z3="-0.660951"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.568652"
                        y3="2.275587"
                        z3="-0.302639"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.311849"
                        y3="4.02158"
                        z3="-1.72014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.750854"
                        y3="2.300011"
                        z3="-1.027847"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.8825"
                        y3="4.044102"
                        z3="-2.427477"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.914016"
                        y3="3.18037"
                        z3="-2.089536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.002753"
                        y3="-2.180013"
                        z3="1.688414"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.828574"
                        y3="-1.866094"
                        z3="-1.382566"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.239269"
                        y3="-5.328767"
                        z3="0.044115"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.560285"
                        y3="-5.248066"
                        z3="1.205363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.073026"
                        y3="-4.367321"
                        z3="1.514169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.309327"
                        y3="-4.338817"
                        z3="-0.44062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.075216"
                        y3="-4.690008"
                        z3="-1.648822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.816963"
                        y3="-3.100698"
                        z3="-1.597183"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.223581"
                        y3="-1.358348"
                        z3="-0.335196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.507503"
                        y3="-2.236182"
                        z3="-0.536708"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.656748"
                        y3="0.919984"
                        z3="-1.370823"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.472071"
                        y3="-1.020377"
                        z3="1.215947"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.5907"
                        y3="1.025804"
                        z3="2.605558"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.207527"
                        y3="2.991145"
                        z3="2.047483"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.457427"
                        y3="1.596489"
                        z3="0.534227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.122358"
                        y3="4.689932"
                        z3="-1.982662"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.55541"
                        y3="1.630862"
                        z3="-0.75349"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.999966"
                        y3="4.737282"
                        z3="-3.250342"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.842354"
                        y3="3.195323"
                        z3="-2.645155"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.2862,-.1866,3.0115;-4.459,.5429,1.2618;1.5908,-1.7715,-1.2265;1.4608,-2.487,.884;1.6298,3.2,.0515;3.9941,-1.0153,-3.3601;-1.3761,-3.5003,-.0071;-1.4891,-2.1958,.7199;-.5231,-2.3294,-.4515;-.7673,-4.6661,.7323;-2.4554,-3.9195,-.976;-2.6506,-1.3106,.583;.9158,-2.228,-.1576;-3.0646,-.4423,1.4978;2.9501,-1.4154,-.9995;3.0583,-.1667,-.1547;3.5189,-1.198,-2.3308;2.2891,.9417,-.4913;3.8864,-.1481,.9557;2.3391,2.0692,.3152;3.9481,.999,1.7355;3.1724,2.1032,1.4288;.4595,3.1393,-.661;-.5687,2.2756,-.3026;.3118,4.0216,-1.7201;-1.7509,2.3,-1.0278;-.8825,4.0441,-2.4275;-1.914,3.1804,-2.0895;-1.0028,-2.18,1.6884;-.8286,-1.8661,-1.3826;-.2393,-5.3288,.0441;-1.5603,-5.2481,1.2054;-.073,-4.3673,1.5142;-3.3093,-4.3388,-.4406;-2.0752,-4.69,-1.6488;-2.817,-3.1007,-1.5972;-3.2236,-1.3583,-.3352;3.5075,-2.2362,-.5367;1.6567,.92,-1.3708;4.4721,-1.0204,1.2159;4.5907,1.0258,2.6056;3.2075,2.9911,2.0475;-.4574,1.5965,.5342;1.1224,4.6899,-1.9827;-2.5554,1.6309,-.7535;-1,4.7373,-3.2503;-2.8424,3.1953,-2.6452;</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">2890.5031495898 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">7.053e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.413 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.860 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.28623984"
                                 y3="-0.18658081"
                                 z3="3.01146174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.45896211"
                                 y3="0.54287025"
                                 z3="1.26175595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.5907753"
                                 y3="-1.77149013"
                                 z3="-1.22650657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.46075962"
                                 y3="-2.48695165"
                                 z3="0.8840276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.62976706"
                                 y3="3.20004266"
                                 z3="0.05152512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.99409937"
                                 y3="-1.01532053"
                                 z3="-3.36009652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.37614858"
                                 y3="-3.50034608"
                                 z3="-0.00714774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.48911398"
                                 y3="-2.19581771"
                                 z3="0.7199052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.5230689"
                                 y3="-2.32937412"
                                 z3="-0.45150217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.7672568"
                                 y3="-4.66605504"
                                 z3="0.73234339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.45544923"
                                 y3="-3.91952551"
                                 z3="-0.9760347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.6506474"
                                 y3="-1.3105726"
                                 z3="0.58301612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.91583456"
                                 y3="-2.22801189"
                                 z3="-0.15755052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.06457642"
                                 y3="-0.44225264"
                                 z3="1.49777649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.95008102"
                                 y3="-1.41543632"
                                 z3="-0.99947101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.05825784"
                                 y3="-0.16673788"
                                 z3="-0.15472783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.51887543"
                                 y3="-1.19804238"
                                 z3="-2.33081576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.28908662"
                                 y3="0.94172666"
                                 z3="-0.49125581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.88639668"
                                 y3="-0.14809772"
                                 z3="0.95569844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.33908212"
                                 y3="2.06916538"
                                 z3="0.31519542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.9480545"
                                 y3="0.9990344"
                                 z3="1.73554819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.17235545"
                                 y3="2.10320977"
                                 z3="1.42878534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.459514"
                                 y3="3.13932673"
                                 z3="-0.66095132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.56865232"
                                 y3="2.27558652"
                                 z3="-0.30263941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.31184866"
                                 y3="4.02157963"
                                 z3="-1.72014016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.75085405"
                                 y3="2.30001145"
                                 z3="-1.02784664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.88250049"
                                 y3="4.04410203"
                                 z3="-2.4274772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.91401571"
                                 y3="3.18037003"
                                 z3="-2.08953578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.00275296"
                                 y3="-2.18001318"
                                 z3="1.68841369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.82857412"
                                 y3="-1.86609359"
                                 z3="-1.38256604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.23926888"
                                 y3="-5.32876735"
                                 z3="0.04411539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.56028523"
                                 y3="-5.24806647"
                                 z3="1.20536303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.07302595"
                                 y3="-4.3673212"
                                 z3="1.51416891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.30932693"
                                 y3="-4.33881655"
                                 z3="-0.44061964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.07521553"
                                 y3="-4.69000823"
                                 z3="-1.64882191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.81696258"
                                 y3="-3.10069813"
                                 z3="-1.59718262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.22358147"
                                 y3="-1.3583475"
                                 z3="-0.33519569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.50750256"
                                 y3="-2.23618188"
                                 z3="-0.53670785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.65674773"
                                 y3="0.91998445"
                                 z3="-1.37082283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.47207105"
                                 y3="-1.02037682"
                                 z3="1.21594739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.59070045"
                                 y3="1.0258036"
                                 z3="2.60555776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.20752705"
                                 y3="2.99114502"
                                 z3="2.04748259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.45742672"
                                 y3="1.59648855"
                                 z3="0.53422656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.12235815"
                                 y3="4.68993185"
                                 z3="-1.98266212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.55541013"
                                 y3="1.63086181"
                                 z3="-0.75348999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.99996642"
                                 y3="4.73728172"
                                 z3="-3.25034232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.84235439"
                                 y3="3.19532254"
                                 z3="-2.64515473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.2862,-.1866,3.0115;-4.459,.5429,1.2618;1.5908,-1.7715,-1.2265;1.4608,-2.487,.884;1.6298,3.2,.0515;3.9941,-1.0153,-3.3601;-1.3761,-3.5003,-.0071;-1.4891,-2.1958,.7199;-.5231,-2.3294,-.4515;-.7673,-4.6661,.7323;-2.4554,-3.9195,-.976;-2.6506,-1.3106,.583;.9158,-2.228,-.1576;-3.0646,-.4423,1.4978;2.9501,-1.4154,-.9995;3.0583,-.1667,-.1547;3.5189,-1.198,-2.3308;2.2891,.9417,-.4913;3.8864,-.1481,.9557;2.3391,2.0692,.3152;3.9481,.999,1.7355;3.1724,2.1032,1.4288;.4595,3.1393,-.661;-.5687,2.2756,-.3026;.3118,4.0216,-1.7201;-1.7509,2.3,-1.0278;-.8825,4.0441,-2.4275;-1.914,3.1804,-2.0895;-1.0028,-2.18,1.6884;-.8286,-1.8661,-1.3826;-.2393,-5.3288,.0441;-1.5603,-5.2481,1.2054;-.073,-4.3673,1.5142;-3.3093,-4.3388,-.4406;-2.0752,-4.69,-1.6488;-2.817,-3.1007,-1.5972;-3.2236,-1.3583,-.3352;3.5075,-2.2362,-.5367;1.6567,.92,-1.3708;4.4721,-1.0204,1.2159;4.5907,1.0258,2.6056;3.2075,2.9911,2.0475;-.4574,1.5965,.5342;1.1224,4.6899,-1.9827;-2.5554,1.6309,-.7535;-1,4.7373,-3.2503;-2.8424,3.1953,-2.6452;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.28624"
                        y3="-0.186581"
                        z3="3.011462"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.458962"
                        y3="0.54287"
                        z3="1.261756"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.590775"
                        y3="-1.77149"
                        z3="-1.226507"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.46076"
                        y3="-2.486952"
                        z3="0.884028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.629767"
                        y3="3.200043"
                        z3="0.051525"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.994099"
                        y3="-1.015321"
                        z3="-3.360097"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.376149"
                        y3="-3.500346"
                        z3="-0.007148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.489114"
                        y3="-2.195818"
                        z3="0.719905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.523069"
                        y3="-2.329374"
                        z3="-0.451502"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.767257"
                        y3="-4.666055"
                        z3="0.732343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.455449"
                        y3="-3.919526"
                        z3="-0.976035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.650647"
                        y3="-1.310573"
                        z3="0.583016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.915835"
                        y3="-2.228012"
                        z3="-0.157551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.064576"
                        y3="-0.442253"
                        z3="1.497776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.950081"
                        y3="-1.415436"
                        z3="-0.999471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.058258"
                        y3="-0.166738"
                        z3="-0.154728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.518875"
                        y3="-1.198042"
                        z3="-2.330816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.289087"
                        y3="0.941727"
                        z3="-0.491256"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.886397"
                        y3="-0.148098"
                        z3="0.955698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.339082"
                        y3="2.069165"
                        z3="0.315195"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.948055"
                        y3="0.999034"
                        z3="1.735548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.172355"
                        y3="2.10321"
                        z3="1.428785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.459514"
                        y3="3.139327"
                        z3="-0.660951"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.568652"
                        y3="2.275587"
                        z3="-0.302639"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.311849"
                        y3="4.02158"
                        z3="-1.72014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.750854"
                        y3="2.300011"
                        z3="-1.027847"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.8825"
                        y3="4.044102"
                        z3="-2.427477"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.914016"
                        y3="3.18037"
                        z3="-2.089536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.002753"
                        y3="-2.180013"
                        z3="1.688414"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.828574"
                        y3="-1.866094"
                        z3="-1.382566"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.239269"
                        y3="-5.328767"
                        z3="0.044115"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.560285"
                        y3="-5.248066"
                        z3="1.205363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.073026"
                        y3="-4.367321"
                        z3="1.514169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.309327"
                        y3="-4.338817"
                        z3="-0.44062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.075216"
                        y3="-4.690008"
                        z3="-1.648822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.816963"
                        y3="-3.100698"
                        z3="-1.597183"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.223581"
                        y3="-1.358348"
                        z3="-0.335196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.507503"
                        y3="-2.236182"
                        z3="-0.536708"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.656748"
                        y3="0.919984"
                        z3="-1.370823"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.472071"
                        y3="-1.020377"
                        z3="1.215947"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.5907"
                        y3="1.025804"
                        z3="2.605558"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.207527"
                        y3="2.991145"
                        z3="2.047483"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.457427"
                        y3="1.596489"
                        z3="0.534227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.122358"
                        y3="4.689932"
                        z3="-1.982662"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.55541"
                        y3="1.630862"
                        z3="-0.75349"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.999966"
                        y3="4.737282"
                        z3="-3.250342"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.842354"
                        y3="3.195323"
                        z3="-2.645155"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.2862,-.1866,3.0115;-4.459,.5429,1.2618;1.5908,-1.7715,-1.2265;1.4608,-2.487,.884;1.6298,3.2,.0515;3.9941,-1.0153,-3.3601;-1.3761,-3.5003,-.0071;-1.4891,-2.1958,.7199;-.5231,-2.3294,-.4515;-.7673,-4.6661,.7323;-2.4554,-3.9195,-.976;-2.6506,-1.3106,.583;.9158,-2.228,-.1576;-3.0646,-.4423,1.4978;2.9501,-1.4154,-.9995;3.0583,-.1667,-.1547;3.5189,-1.198,-2.3308;2.2891,.9417,-.4913;3.8864,-.1481,.9557;2.3391,2.0692,.3152;3.9481,.999,1.7355;3.1724,2.1032,1.4288;.4595,3.1393,-.661;-.5687,2.2756,-.3026;.3118,4.0216,-1.7201;-1.7509,2.3,-1.0278;-.8825,4.0441,-2.4275;-1.914,3.1804,-2.0895;-1.0028,-2.18,1.6884;-.8286,-1.8661,-1.3826;-.2393,-5.3288,.0441;-1.5603,-5.2481,1.2054;-.073,-4.3673,1.5142;-3.3093,-4.3388,-.4406;-2.0752,-4.69,-1.6488;-2.817,-3.1007,-1.5972;-3.2236,-1.3583,-.3352;3.5075,-2.2362,-.5367;1.6567,.92,-1.3708;4.4721,-1.0204,1.2159;4.5907,1.0258,2.6056;3.2075,2.9911,2.0475;-.4574,1.5965,.5342;1.1224,4.6899,-1.9827;-2.5554,1.6309,-.7535;-1,4.7373,-3.2503;-2.8424,3.1953,-2.6452;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2721</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2954.6737</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1618.8150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68598029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2890.50314959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4941.18912988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8556.22547783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3615.03634796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03100203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15825778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47227750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303927</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999981962279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999981962279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999963924558</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864945493745</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6991 -2765.6694 -525.2254 -524.6626 -523.3877 -392.9246 -283.7101 -282.8396 -282.8393 -281.7432 -281.5377 -281.2629 -280.6445 -280.5272 -280.4314 -280.4224 -280.3614 -279.9873 -279.9672 -279.8639 -279.8625 -279.8551 -279.8389 -279.8209 -279.7675 -279.6839 -279.3555 -279.2718 -260.9660 -260.9362 -199.8076 -199.7797 -199.5622 -199.5549 -199.5293 -199.5261 -34.1674 -33.0279 -31.5662 -28.4721 -28.4566 -27.6774 -27.1850 -26.6918 -26.0441 -25.3955 -24.1790 -24.1366 -23.7390 -23.6574 -23.2128 -22.9215 -21.9879 -21.2657 -20.6507 -20.0569 -19.7211 -19.1812 -19.0826 -18.4723 -18.1735 -18.1071 -17.5618 -17.0135 -16.8502 -16.4859 -16.2064 -16.1370 -16.0878 -15.8959 -15.7904 -15.4272 -15.1029 -14.8393 -14.6642 -14.6110 -14.4706 -14.3322 -14.1377 -14.0210 -13.8603 -13.7201 -13.6772 -13.3805 -13.2729 -13.0505 -13.0071 -12.8809 -12.7392 -12.6894 -12.5451 -12.4271 -12.3166 -12.1917 -12.0706 -11.9069 -11.8395 -11.6346 -11.4847 -11.4132 -11.2374 -10.7769 -10.3490 -9.6939 -9.4637 -9.4134 -8.9364 -8.5345 0.9119 1.2630 1.4045 1.6541 1.9865 2.2569 2.4772 2.5502 2.9490 3.1605 3.3590 3.6680 3.7586 3.9754 4.1859 4.2566 4.4571 4.6042 4.7364 4.7912 4.9381 4.9855 5.0321 5.2113 5.3379 5.5106 5.6346 5.7982 5.9227 6.0574 6.1139 6.2449 6.2613 6.3787 6.4566 6.6383 6.7557 6.8957 6.9313 6.9904 7.0561 7.3065 7.5091 7.5731 7.6949 7.7842 7.9038 7.9613 8.0047 8.0807 8.0994 8.2066 8.2469 8.3553 8.4493 8.5940 8.6346 8.7463 8.9505 9.1544 9.1727 9.2332 9.4410 9.5113 9.6086 9.6819 9.8263 9.9793 10.0942 10.2108 10.2652 10.3842 10.4561 10.5440 10.6722 10.7931 10.8223 10.9055 10.9831 11.1265 11.2024 11.3823 11.4517 11.5081 11.5346 11.6773 11.8290 11.8875 11.9615 12.0476 12.1470 12.2108 12.3241 12.4287 12.4690 12.5956 12.6574 12.7186 12.9101 12.9297 13.0313 13.0973 13.1886 13.3525 13.4907 13.5920 13.6415 13.7366 13.7676 13.9455 13.9709 14.0598 14.1908 14.2431 14.2678 14.3841 14.4098 14.5264 14.5857 14.7339 14.8364 14.9369 14.9797 15.0665 15.2059 15.3171 15.3507 15.4207 15.4799 15.5958 15.7277 15.7893 16.0020 16.0955 16.2266 16.2723 16.3623 16.4567 16.5314 16.6042 16.6379 16.7175 16.8763 17.0001 17.1088 17.1981 17.3316 17.4097 17.4771 17.6678 17.8037 17.9013 17.9439 18.2948 18.4589 18.5209 18.6988 19.1140 19.2530 19.3133 19.3957 19.6215 19.7563 19.7667 19.9285 20.0188 20.2416 20.3223 20.4277 20.5965 20.6084 20.6927 20.7243 20.9452 21.0677 21.1196 21.2790 21.4928 21.5405 21.6246 21.8006 21.8676 21.9746 22.0278 22.2533 22.3760 22.5493 22.6289 22.7705 22.9223 23.1262 23.2009 23.3918 23.4835 23.5780 23.8235 23.8478 24.0861 24.1696 24.2911 24.4005 24.5699 24.7795 24.8598 24.9254 25.0320 25.3630 25.4487 25.5610 25.7236 25.8036 26.0239 26.1569 26.3081 26.4291 26.7116 26.8147 26.9290 27.0121 27.2171 27.3302 27.6939 27.8613 27.9686 28.0413 28.2401 28.2798 28.3937 28.5326 28.6905 28.7258 28.9551 29.0249 29.2899 29.3715 29.5018 29.5908 29.8337 29.8744 30.0595 30.3019 30.4974 30.6022 30.6886 30.7980 30.9572 31.0869 31.1992 31.3702 31.4991 31.7153 31.8820 31.9354 31.9990 32.1212 32.3147 32.3935 32.5262 32.6563 32.9329 33.0271 33.1128 33.1546 33.2868 33.4481 33.6352 33.7871 33.8500 33.9483 34.1637 34.3621 34.5165 34.6770 34.7245 34.8811 35.0829 35.2562 35.2788 35.5868 35.7828 35.8900 35.9148 36.0598 36.0890 36.1990 36.3851 36.5355 36.6627 36.6958 36.8350 37.0138 37.1825 37.4190 37.4951 37.5746 37.8151 37.9546 38.0647 38.1727 38.2468 38.4175 38.4944 38.5394 38.8698 38.9206 39.0404 39.2132 39.2825 39.4504 39.4903 39.6321 39.6928 39.9082 40.0339 40.2759 40.3449 40.4135 40.6029 40.7426 40.8247 40.9787 41.1816 41.4857 41.5694 41.6992 42.0523 42.1629 42.2772 42.3790 42.4243 42.7169 42.7681 42.8370 42.9722 43.0679 43.3062 43.3936 43.4732 43.7029 43.7909 44.1519 44.2573 44.3258 44.3630 44.4485 44.4814 44.6334 44.8693 44.9386 45.0539 45.2602 45.4764 45.5596 45.6400 45.9288 46.0225 46.1855 46.2698 46.4354 46.5654 46.8248 46.8661 47.1066 47.3009 47.4170 47.5742 47.6148 47.8316 48.0036 48.2068 48.3279 48.3735 48.6232 48.7278 48.9405 49.1279 49.1709 49.3319 49.5077 49.6140 49.7632 50.1678 50.3474 50.5672 50.6922 50.9447 51.1443 51.3355 51.4110 51.5457 51.7830 51.8595 51.9216 52.0474 52.2853 52.3617 52.5345 52.6802 52.8983 53.0922 53.1641 53.2529 53.4968 53.6001 53.9157 54.4124 54.5004 54.7077 54.8080 54.9126 55.1999 55.4707 55.7939 56.0828 56.2364 56.3047 56.3844 56.5196 56.8647 56.9032 57.0708 57.2115 57.3034 57.6223 57.7822 57.9635 58.0156 58.1252 58.3349 58.4606 58.6461 58.7286 59.0330 59.0996 59.4138 59.6620 59.7587 59.8517 60.0800 60.2005 60.4566 60.5569 60.8737 60.9229 61.3106 61.3921 61.7663 61.8962 62.0111 62.2958 62.6790 62.9880 63.3229 63.4263 63.5357 63.6862 63.9180 64.0733 64.3247 64.3597 64.4380 64.6763 64.9735 65.2011 65.2891 65.3635 65.4165 65.6894 65.7954 66.0881 66.1142 66.2976 66.5571 66.7393 66.9259 67.1296 67.4909 67.7179 67.7911 67.9752 68.1773 68.2802 68.4803 68.7551 68.9703 68.9854 69.2618 69.6113 69.6948 69.9316 70.1319 70.5972 70.8380 71.4658 71.6366 71.9783 72.1834 72.3809 72.6208 72.9085 73.1426 73.4950 73.6303 73.9670 73.9859 74.2597 74.4005 74.5096 74.8235 75.0960 75.2612 75.3948 75.5285 75.7966 75.9786 76.2377 76.3098 76.6292 76.7867 76.8391 76.9096 77.3046 77.3560 77.5077 77.6775 77.7861 77.9349 78.0055 78.1677 78.4833 78.5206 78.7151 78.7841 78.9246 79.0275 79.1143 79.3358 79.4764 79.6546 79.7939 79.9192 79.9833 80.0157 80.1967 80.3284 80.3956 80.7094 80.8717 81.0487 81.1383 81.4752 81.5889 81.6483 81.8328 82.0888 82.1357 82.1856 82.3310 82.4638 82.7419 82.8935 82.9517 83.0180 83.0836 83.2692 83.3990 83.4842 83.7638 84.1503 84.1748 84.2784 84.4101 84.6116 84.6769 84.7767 84.8290 85.0290 85.0846 85.2981 85.3869 85.4508 85.5366 85.8507 85.9757 86.0156 86.0231 86.2141 86.4255 86.4949 86.5495 86.7155 86.7959 86.8567 87.1143 87.2301 87.3645 87.4954 87.7949 87.9099 88.0118 88.0867 88.3050 88.5632 88.6231 88.8180 88.8638 88.9229 89.0410 89.2082 89.3066 89.4122 89.4969 89.6286 89.7121 89.9280 90.0261 90.1053 90.3571 90.4506 90.5256 90.6747 90.8287 90.9843 91.1081 91.1601 91.3404 91.5978 91.7566 91.8995 92.0186 92.2442 92.3468 92.4539 92.6676 92.7666 92.8587 92.9444 92.9777 93.1209 93.1316 93.2583 93.3759 93.5205 93.6602 93.8910 94.0410 94.0624 94.2417 94.4004 94.4872 94.5665 94.6973 94.7742 95.0401 95.1469 95.2134 95.3470 95.4353 95.5180 95.6971 95.7765 95.9731 96.0548 96.2154 96.5996 96.6672 96.7147 97.0226 97.0622 97.2203 97.4224 97.5547 97.7140 97.7835 97.9020 97.9595 98.3641 98.4779 98.5552 98.7083 98.8643 98.8876 98.9987 99.0338 99.3603 99.5833 99.6158 99.7740 100.0212 100.1125 100.2175 100.5466 100.7668 101.0832 101.2631 101.4499 101.5967 101.8810 102.0757 102.2874 102.3914 102.5010 102.6144 102.8374 102.9197 103.0406 103.4449 103.6016 103.7655 104.0379 104.1111 104.5129 104.6851 104.8004 105.0806 105.2114 105.3511 105.4448 105.5874 105.6996 105.7813 105.9765 106.0486 106.1868 106.3826 106.5020 106.6671 106.8501 106.9282 107.0546 107.2533 107.3413 107.4976 107.7221 107.8379 107.9874 108.2195 108.4222 108.6630 108.8980 109.0657 109.2142 109.3398 109.7091 109.7550 109.8493 110.0830 110.1944 110.3493 110.4354 110.5570 110.6680 110.9306 111.0467 111.1597 111.4893 111.5352 111.7440 111.8292 111.9025 112.2652 112.3503 112.5559 112.7376 113.0287 113.1446 113.3532 113.3593 113.5711 113.8909 114.0085 114.4452 114.6048 114.8132 115.0331 115.0452 115.3259 115.4259 115.5719 115.6274 115.7828 115.9877 116.2350 116.3582 116.5113 116.5932 116.6833 116.9228 117.0206 117.0713 117.2713 117.2784 117.4610 117.5809 117.8388 117.9485 118.0844 118.1877 118.2469 118.4639 118.6211 118.8272 118.8649 118.9216 119.0303 119.2206 119.4259 119.5846 119.8992 120.1023 120.2942 120.3853 120.5569 120.7237 120.9227 121.0195 121.2577 121.5808 121.7936 121.8833 122.1432 122.4120 122.6208 122.7478 123.2476 123.4049 123.5378 123.5748 123.9251 124.2909 124.6949 124.8143 124.9612 125.4313 125.7517 126.0766 126.3011 126.3452 126.4687 126.6117 126.8836 127.2068 127.7045 127.9373 128.1268 128.2507 128.7371 128.8310 129.1464 129.2950 129.3515 129.5612 129.6708 129.8483 129.8598 130.2197 130.3790 130.8502 130.8703 131.2485 131.3352 131.5149 131.6166 131.8164 131.9698 132.1382 132.2756 132.4979 132.6594 132.8728 132.9831 133.1005 133.4448 134.2143 134.4971 134.5195 134.8915 135.0583 135.4501 135.6687 135.8301 136.4342 136.6017 137.1799 137.3078 137.8134 137.9908 138.3347 138.5703 138.6170 138.8830 139.4339 139.5310 139.6803 139.7825 140.0974 140.6442 140.7760 141.3265 141.6572 141.8024 142.0769 142.6955 143.1061 143.1503 143.5502 143.6795 144.1197 144.4190 144.5237 144.6267 144.7461 145.0825 145.2901 145.4902 145.8201 145.9555 146.1269 146.4863 146.5478 147.0929 147.4151 147.5355 147.8113 147.9829 148.1658 148.3515 148.7903 149.1221 149.2628 149.6123 149.7953 150.0765 150.4454 150.6464 150.9917 151.1436 151.8652 151.9598 152.0736 152.3613 152.4868 153.0239 153.5392 153.8475 154.4482 154.8758 155.2201 155.6700 155.9021 156.0873 156.5958 156.6828 156.9863 157.3953 157.8272 158.0900 158.6845 159.1616 159.2458 159.4972 160.0504 160.2973 160.6886 161.2127 161.9246 162.1679 162.4534 162.5489 163.4243 163.8902 164.5779 165.5551 167.1533 167.9727 169.1027 169.5762 172.2020 172.5355 172.6587 172.8769 174.8005 176.0265 177.5274 178.8022 178.8504 181.2149 182.4323 185.3764 186.5187 187.0622 187.3808 188.9251 189.7160 192.0690 192.2962 193.5137 195.6760 196.5306 199.0366 201.9887 204.9128 206.5316 207.0986 221.6792 221.9416 222.6914 223.1039 223.5319 224.2181 225.8284 226.1642 228.1864 229.4441 295.1239 295.5773 296.2410 297.4120 309.0199 313.7410 610.3103 618.5656 621.2061 625.7328 629.5335 630.7078 631.8843 632.2893 634.1438 634.4395 635.3753 635.7920 636.7440 636.9006 637.4207 640.1254 642.2913 643.3235 647.2397 650.4063 657.2898 658.1722 703.0817 710.2791 876.2899 1200.2865 1212.2048 1215.1827</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">-0.057977 -0.062522 -0.284143 -0.438028 -0.324998 -0.086418 0.087801 0.047768 -0.062689 -0.266571 -0.273995 -0.222572 0.369031 0.054409 0.416940 0.021288 -0.230169 -0.211615 -0.209328 0.266138 -0.104478 -0.242021 0.283864 -0.193187 -0.241782 -0.113256 -0.118019 -0.198879 0.082428 0.100206 0.100214 0.097673 0.094762 0.104268 0.098826 0.093267 0.131542 0.140587 0.145955 0.145517 0.158276 0.147570 0.150482 0.146230 0.143775 0.157206 0.156622</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">17.0580 17.0625 8.2841 8.4380 8.3250 7.0864 5.9122 5.9522 6.0627 6.2666 6.2740 6.2226 5.6310 5.9456 5.5831 5.9787 6.2302 6.2116 6.2093 5.7339 6.1045 6.2420 5.7161 6.1932 6.2418 6.1133 6.1180 6.1989 0.9176 0.8998 0.8998 0.9023 0.9052 0.8957 0.9012 0.9067 0.8685 0.8594 0.8540 0.8545 0.8417 0.8524 0.8495 0.8538 0.8562 0.8428 0.8434</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0580 -0.0625 -0.2841 -0.4380 -0.3250 -0.0864 0.0878 0.0478 -0.0627 -0.2666 -0.2740 -0.2226 0.3690 0.0544 0.4169 0.0213 -0.2302 -0.2116 -0.2093 0.2661 -0.1045 -0.2420 0.2839 -0.1932 -0.2418 -0.1133 -0.1180 -0.1989 0.0824 0.1002 0.1002 0.0977 0.0948 0.1043 0.0988 0.0933 0.1315 0.1406 0.1460 0.1455 0.1583 0.1476 0.1505 0.1462 0.1438 0.1572 0.1566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2628 1.2397 2.1261 2.0733 2.0910 3.1125 3.7837 3.8275 3.8080 3.9022 3.9116 3.8932 4.2086 4.1782 3.7309 3.6110 4.0803 3.9359 3.9728 3.7655 3.8978 4.0061 3.7300 3.9139 4.0135 3.8349 3.8819 3.9692 1.0499 1.0315 0.9996 0.9999 1.0188 0.9997 1.0016 1.0050 1.0183 1.0165 1.0160 1.0034 0.9890 1.0059 0.9979 1.0072 1.0089 0.9888 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2628 1.2397 2.1261 2.0733 2.0910 3.1125 3.7837 3.8275 3.8080 3.9022 3.9116 3.8932 4.2086 4.1782 3.7309 3.6110 4.0803 3.9359 3.9728 3.7655 3.8978 4.0061 3.7300 3.9139 4.0135 3.8349 3.8819 3.9692 1.0499 1.0315 0.9996 0.9999 1.0188 0.9997 1.0016 1.0050 1.0183 1.0165 1.0160 1.0034 0.9890 1.0059 0.9979 1.0072 1.0089 0.9888 0.9919</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">1.1698 1.1395 1.1428 0.8554 1.9022 0.9901 0.9123 3.0561 0.9295 0.8781 0.9516 0.9442 0.8642 1.0281 0.9940 1.0297 1.0138 0.9927 0.9874 0.9864 0.9939 0.9877 0.9887 1.8419 0.9560 0.8792 0.9374 0.9820 1.3370 1.3757 1.3878 0.9588 1.4198 0.9834 1.3692 1.4478 0.9813 0.9825 1.3810 1.4006 1.3823 0.9676 1.4208 0.9823 1.4332 0.9681 1.4165 0.9795 0.9828</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">-0.026982736</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.712963022583</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.88416 -7.10553 -1.22137 -13.97849 12.93172 -1.04677 -11.43115 11.70762 0.27647</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14860</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
