<?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="4.206051"
                        y3="-3.707659"
                        z3="0.486938"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.230189"
                        y3="-6.312153"
                        z3="-0.278708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.610646"
                        y3="-1.148715"
                        z3="0.243651"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.418197"
                        y3="-0.231441"
                        z3="0.457187"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.344553"
                        y3="4.501139"
                        z3="-0.540524"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.299956"
                        y3="-1.116181"
                        z3="2.138488"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.97064"
                        y3="-1.987101"
                        z3="-2.095054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.577535"
                        y3="-2.634774"
                        z3="-0.884618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.121209"
                        y3="-2.212279"
                        z3="-0.858116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.451411"
                        y3="-0.604568"
                        z3="-2.460567"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.606284"
                        y3="-2.82107"
                        z3="-3.299573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.88408"
                        y3="-4.069068"
                        z3="-0.839525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.289411"
                        y3="-1.095563"
                        z3="0.008195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.960084"
                        y3="-4.610898"
                        z3="-0.283853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.176384"
                        y3="-0.091811"
                        z3="1.01383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.522473"
                        y3="1.09648"
                        z3="0.148704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.368327"
                        y3="-0.671858"
                        z3="1.635195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.767763"
                        y3="2.256786"
                        z3="0.2662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.549789"
                        y3="1.007946"
                        z3="-0.783524"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.062854"
                        y3="3.345086"
                        z3="-0.546656"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.827846"
                        y3="2.099854"
                        z3="-1.590332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.09505"
                        y3="3.269643"
                        z3="-1.473057"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.680298"
                        y3="4.932528"
                        z3="0.576458"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.601524"
                        y3="5.430456"
                        z3="0.390362"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.273528"
                        y3="4.950427"
                        z3="1.832667"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.294211"
                        y3="5.954378"
                        z3="1.47222"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.563148"
                        y3="5.464761"
                        z3="2.908037"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.719156"
                        y3="5.968898"
                        z3="2.735249"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.244754"
                        y3="-1.992622"
                        z3="-0.320842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.612439"
                        y3="-3.005252"
                        z3="-0.949274"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.822417"
                        y3="-0.035277"
                        z3="-1.611578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.655006"
                        y3="-0.027213"
                        z3="-2.933899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.269633"
                        y3="-0.685903"
                        z3="-3.178321"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.486588"
                        y3="-3.004464"
                        z3="-3.918408"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.125223"
                        y3="-2.2915"
                        z3="-3.912297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.172078"
                        y3="-3.785801"
                        z3="-3.040249"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.174052"
                        y3="-4.753285"
                        z3="-1.288645"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.505111"
                        y3="0.209967"
                        z3="1.823384"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.958435"
                        y3="2.300177"
                        z3="0.98417"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.136261"
                        y3="0.102433"
                        z3="-0.880624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.629595"
                        y3="2.045493"
                        z3="-2.314875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.316798"
                        y3="4.123567"
                        z3="-2.100862"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.047909"
                        y3="5.415229"
                        z3="-0.596205"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.27905"
                        y3="4.575153"
                        z3="1.978095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.291278"
                        y3="6.348559"
                        z3="1.323119"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.023847"
                        y3="5.476881"
                        z3="3.887444"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.263552"
                        y3="6.373662"
                        z3="3.578218"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:4.2061,-3.7077,.4869;3.2302,-6.3122,-.2787;-1.6106,-1.1487,.2437;.4182,-.2314,.4572;-1.3446,4.5011,-.5405;-4.3,-1.1162,2.1385;.9706,-1.9871,-2.0951;1.5775,-2.6348,-.8846;.1212,-2.2123,-.8581;1.4514,-.6046,-2.4606;.6063,-2.8211,-3.2996;1.8841,-4.0691,-.8395;-.2894,-1.0956,.0082;2.9601,-4.6109,-.2839;-2.1764,-.0918,1.0138;-2.5225,1.0965,.1487;-3.3683,-.6719,1.6352;-1.7678,2.2568,.2662;-3.5498,1.0079,-.7835;-2.0629,3.3451,-.5467;-3.8278,2.0999,-1.5903;-3.0951,3.2696,-1.4731;-.6803,4.9325,.5765;.6015,5.4305,.3904;-1.2735,4.9504,1.8327;1.2942,5.9544,1.4722;-.5631,5.4648,2.908;.7192,5.9689,2.7352;2.2448,-1.9926,-.3208;-.6124,-3.0053,-.9493;1.8224,-.0353,-1.6116;.655,-.0272,-2.9339;2.2696,-.6859,-3.1783;1.4866,-3.0045,-3.9184;-.1252,-2.2915,-3.9123;.1721,-3.7858,-3.0402;1.1741,-4.7533,-1.2886;-1.5051,.21,1.8234;-.9584,2.3002,.9842;-4.1363,.1024,-.8806;-4.6296,2.0455,-2.3149;-3.3168,4.1236,-2.1009;1.0479,5.4152,-.5962;-2.279,4.5752,1.9781;2.2913,6.3486,1.3231;-1.0238,5.4769,3.8874;1.2636,6.3737,3.5782;</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">2696.3694155207 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">7.133e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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">0.546 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.187 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="4.2060509"
                                 y3="-3.70765925"
                                 z3="0.48693778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.23018885"
                                 y3="-6.31215309"
                                 z3="-0.27870756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.6106458"
                                 y3="-1.14871535"
                                 z3="0.24365133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.41819691"
                                 y3="-0.23144138"
                                 z3="0.45718736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.34455349"
                                 y3="4.50113936"
                                 z3="-0.54052407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.29995645"
                                 y3="-1.11618125"
                                 z3="2.13848776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.97064028"
                                 y3="-1.98710069"
                                 z3="-2.09505442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.57753497"
                                 y3="-2.63477376"
                                 z3="-0.88461766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.12120905"
                                 y3="-2.21227929"
                                 z3="-0.85811582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.45141062"
                                 y3="-0.60456836"
                                 z3="-2.46056727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.60628416"
                                 y3="-2.82106969"
                                 z3="-3.29957307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.88408034"
                                 y3="-4.06906775"
                                 z3="-0.83952533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.28941134"
                                 y3="-1.09556275"
                                 z3="0.00819513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.96008413"
                                 y3="-4.61089801"
                                 z3="-0.28385349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.17638359"
                                 y3="-0.09181105"
                                 z3="1.01382953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52247275"
                                 y3="1.09647966"
                                 z3="0.14870409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.36832701"
                                 y3="-0.67185832"
                                 z3="1.63519457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.76776288"
                                 y3="2.25678575"
                                 z3="0.26619999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.54978854"
                                 y3="1.00794606"
                                 z3="-0.78352434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.06285363"
                                 y3="3.34508582"
                                 z3="-0.54665637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.82784624"
                                 y3="2.09985386"
                                 z3="-1.59033238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.0950502"
                                 y3="3.26964285"
                                 z3="-1.47305694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.68029845"
                                 y3="4.93252813"
                                 z3="0.57645817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.60152401"
                                 y3="5.43045616"
                                 z3="0.39036177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.27352811"
                                 y3="4.95042713"
                                 z3="1.83266681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.29421074"
                                 y3="5.95437836"
                                 z3="1.47221963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.56314807"
                                 y3="5.46476065"
                                 z3="2.90803742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.71915557"
                                 y3="5.96889807"
                                 z3="2.7352491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.24475416"
                                 y3="-1.9926225"
                                 z3="-0.32084249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.61243942"
                                 y3="-3.00525157"
                                 z3="-0.94927435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.82241697"
                                 y3="-0.03527702"
                                 z3="-1.61157785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.65500603"
                                 y3="-0.02721261"
                                 z3="-2.93389875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.26963254"
                                 y3="-0.68590252"
                                 z3="-3.17832074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.48658842"
                                 y3="-3.00446352"
                                 z3="-3.91840765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.12522325"
                                 y3="-2.29149954"
                                 z3="-3.91229658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.17207777"
                                 y3="-3.78580087"
                                 z3="-3.04024914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.17405208"
                                 y3="-4.75328529"
                                 z3="-1.28864534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.50511071"
                                 y3="0.2099671"
                                 z3="1.82338403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.95843542"
                                 y3="2.30017695"
                                 z3="0.98417044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.13626118"
                                 y3="0.10243345"
                                 z3="-0.88062413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.62959523"
                                 y3="2.04549292"
                                 z3="-2.31487526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.31679758"
                                 y3="4.12356714"
                                 z3="-2.10086176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.0479085"
                                 y3="5.41522856"
                                 z3="-0.59620529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.27904973"
                                 y3="4.57515268"
                                 z3="1.97809467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.29127818"
                                 y3="6.34855927"
                                 z3="1.32311942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.02384718"
                                 y3="5.4768807"
                                 z3="3.88744408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.26355245"
                                 y3="6.37366189"
                                 z3="3.57821757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" 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:4.2061,-3.7077,.4869;3.2302,-6.3122,-.2787;-1.6106,-1.1487,.2437;.4182,-.2314,.4572;-1.3446,4.5011,-.5405;-4.3,-1.1162,2.1385;.9706,-1.9871,-2.0951;1.5775,-2.6348,-.8846;.1212,-2.2123,-.8581;1.4514,-.6046,-2.4606;.6063,-2.8211,-3.2996;1.8841,-4.0691,-.8395;-.2894,-1.0956,.0082;2.9601,-4.6109,-.2839;-2.1764,-.0918,1.0138;-2.5225,1.0965,.1487;-3.3683,-.6719,1.6352;-1.7678,2.2568,.2662;-3.5498,1.0079,-.7835;-2.0629,3.3451,-.5467;-3.8278,2.0999,-1.5903;-3.0951,3.2696,-1.4731;-.6803,4.9325,.5765;.6015,5.4305,.3904;-1.2735,4.9504,1.8327;1.2942,5.9544,1.4722;-.5631,5.4648,2.908;.7192,5.9689,2.7352;2.2448,-1.9926,-.3208;-.6124,-3.0053,-.9493;1.8224,-.0353,-1.6116;.655,-.0272,-2.9339;2.2696,-.6859,-3.1783;1.4866,-3.0045,-3.9184;-.1252,-2.2915,-3.9123;.1721,-3.7858,-3.0402;1.1741,-4.7533,-1.2886;-1.5051,.21,1.8234;-.9584,2.3002,.9842;-4.1363,.1024,-.8806;-4.6296,2.0455,-2.3149;-3.3168,4.1236,-2.1009;1.0479,5.4152,-.5962;-2.279,4.5752,1.9781;2.2913,6.3486,1.3231;-1.0238,5.4769,3.8874;1.2636,6.3737,3.5782;</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="4.206051"
                        y3="-3.707659"
                        z3="0.486938"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.230189"
                        y3="-6.312153"
                        z3="-0.278708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.610646"
                        y3="-1.148715"
                        z3="0.243651"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.418197"
                        y3="-0.231441"
                        z3="0.457187"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.344553"
                        y3="4.501139"
                        z3="-0.540524"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.299956"
                        y3="-1.116181"
                        z3="2.138488"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.97064"
                        y3="-1.987101"
                        z3="-2.095054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.577535"
                        y3="-2.634774"
                        z3="-0.884618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.121209"
                        y3="-2.212279"
                        z3="-0.858116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.451411"
                        y3="-0.604568"
                        z3="-2.460567"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.606284"
                        y3="-2.82107"
                        z3="-3.299573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.88408"
                        y3="-4.069068"
                        z3="-0.839525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.289411"
                        y3="-1.095563"
                        z3="0.008195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.960084"
                        y3="-4.610898"
                        z3="-0.283853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.176384"
                        y3="-0.091811"
                        z3="1.01383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.522473"
                        y3="1.09648"
                        z3="0.148704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.368327"
                        y3="-0.671858"
                        z3="1.635195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.767763"
                        y3="2.256786"
                        z3="0.2662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.549789"
                        y3="1.007946"
                        z3="-0.783524"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.062854"
                        y3="3.345086"
                        z3="-0.546656"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.827846"
                        y3="2.099854"
                        z3="-1.590332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.09505"
                        y3="3.269643"
                        z3="-1.473057"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.680298"
                        y3="4.932528"
                        z3="0.576458"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.601524"
                        y3="5.430456"
                        z3="0.390362"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.273528"
                        y3="4.950427"
                        z3="1.832667"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.294211"
                        y3="5.954378"
                        z3="1.47222"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.563148"
                        y3="5.464761"
                        z3="2.908037"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.719156"
                        y3="5.968898"
                        z3="2.735249"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.244754"
                        y3="-1.992622"
                        z3="-0.320842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.612439"
                        y3="-3.005252"
                        z3="-0.949274"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.822417"
                        y3="-0.035277"
                        z3="-1.611578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.655006"
                        y3="-0.027213"
                        z3="-2.933899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.269633"
                        y3="-0.685903"
                        z3="-3.178321"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.486588"
                        y3="-3.004464"
                        z3="-3.918408"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.125223"
                        y3="-2.2915"
                        z3="-3.912297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.172078"
                        y3="-3.785801"
                        z3="-3.040249"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.174052"
                        y3="-4.753285"
                        z3="-1.288645"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.505111"
                        y3="0.209967"
                        z3="1.823384"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.958435"
                        y3="2.300177"
                        z3="0.98417"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.136261"
                        y3="0.102433"
                        z3="-0.880624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.629595"
                        y3="2.045493"
                        z3="-2.314875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.316798"
                        y3="4.123567"
                        z3="-2.100862"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.047909"
                        y3="5.415229"
                        z3="-0.596205"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.27905"
                        y3="4.575153"
                        z3="1.978095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.291278"
                        y3="6.348559"
                        z3="1.323119"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.023847"
                        y3="5.476881"
                        z3="3.887444"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.263552"
                        y3="6.373662"
                        z3="3.578218"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:4.2061,-3.7077,.4869;3.2302,-6.3122,-.2787;-1.6106,-1.1487,.2437;.4182,-.2314,.4572;-1.3446,4.5011,-.5405;-4.3,-1.1162,2.1385;.9706,-1.9871,-2.0951;1.5775,-2.6348,-.8846;.1212,-2.2123,-.8581;1.4514,-.6046,-2.4606;.6063,-2.8211,-3.2996;1.8841,-4.0691,-.8395;-.2894,-1.0956,.0082;2.9601,-4.6109,-.2839;-2.1764,-.0918,1.0138;-2.5225,1.0965,.1487;-3.3683,-.6719,1.6352;-1.7678,2.2568,.2662;-3.5498,1.0079,-.7835;-2.0629,3.3451,-.5467;-3.8278,2.0999,-1.5903;-3.0951,3.2696,-1.4731;-.6803,4.9325,.5765;.6015,5.4305,.3904;-1.2735,4.9504,1.8327;1.2942,5.9544,1.4722;-.5631,5.4648,2.908;.7192,5.9689,2.7352;2.2448,-1.9926,-.3208;-.6124,-3.0053,-.9493;1.8224,-.0353,-1.6116;.655,-.0272,-2.9339;2.2696,-.6859,-3.1783;1.4866,-3.0045,-3.9184;-.1252,-2.2915,-3.9123;.1721,-3.7858,-3.0402;1.1741,-4.7533,-1.2886;-1.5051,.21,1.8234;-.9584,2.3002,.9842;-4.1363,.1024,-.8806;-4.6296,2.0455,-2.3149;-3.3168,4.1236,-2.1009;1.0479,5.4152,-.5962;-2.279,4.5752,1.9781;2.2913,6.3486,1.3231;-1.0238,5.4769,3.8874;1.2636,6.3737,3.5782;</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">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2954.8033</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.7473</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68673687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2696.36941552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4747.05615239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8168.11335394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3421.05720156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03010111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15569755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46896069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304127</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000069369451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000069369451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000138738902</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862924050374</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.0981 15.1374 15.2435 15.3695 15.4985 15.5114 15.6253 15.7609 15.8386 15.9260 15.9825 16.1665 16.2337 16.2540 16.3542 16.3960 16.4349 16.6586 16.7250 16.7963 16.8895 17.0106 17.1526 17.3525 17.5454 17.5642 17.5989 17.9064 17.9889 18.0126 18.2408 18.5223 18.6092 18.8190 18.9506 19.0671 19.2486 19.2788 19.5264 19.6683 19.7349 19.8612 19.9693 20.0913 20.3144 20.3898 20.4930 20.5237 20.6031 20.7201 21.0634 21.0959 21.1497 21.3175 21.3967 21.4648 21.5496 21.6048 21.6553 21.8795 21.9471 22.0802 22.2336 22.5505 22.5695 22.8233 22.9073 23.1211 23.2151 23.3071 23.4623 23.6618 23.8103 23.9605 24.0148 24.1456 24.2414 24.3023 24.4683 24.5644 24.9294 24.9721 25.1092 25.2369 25.4403 25.5143 25.8036 25.9333 26.2841 26.3601 26.3867 26.5405 26.9449 27.0277 27.0572 27.3299 27.5392 27.7003 27.7120 27.8088 27.8533 28.0239 28.1925 28.3247 28.4037 28.7326 28.8559 28.8697 29.0410 29.1452 29.3078 29.4380 29.6207 29.6581 29.7380 29.8529 29.9068 30.1882 30.2484 30.3321 30.4407 30.5911 30.7226 30.8865 31.2001 31.3332 31.3947 31.5851 31.7452 31.9336 32.0953 32.3250 32.5168 32.5367 32.6850 32.6940 32.7937 33.0211 33.1075 33.2432 33.4915 33.6299 33.7253 33.8088 34.0455 34.2498 34.3685 34.3776 34.6013 34.8204 34.8402 34.9811 35.0538 35.2178 35.4842 35.5214 35.6322 35.8036 36.0261 36.1666 36.2336 36.3120 36.4689 36.5756 36.6569 36.8983 37.0093 37.0719 37.2158 37.3179 37.5727 37.7120 37.8327 38.0123 38.0843 38.1251 38.2134 38.4126 38.5201 38.5584 38.6953 38.8201 38.8798 39.0624 39.2811 39.3613 39.5194 39.5547 39.7997 39.9660 40.2712 40.4169 40.5220 40.5521 40.7758 40.8700 41.0526 41.1509 41.3575 41.3852 41.5017 41.7954 41.9121 42.0931 42.1699 42.3127 42.4050 42.4815 42.6166 42.7445 42.8542 43.0319 43.2772 43.3386 43.5868 43.8723 43.8994 44.0190 44.1253 44.2617 44.3754 44.4138 44.4755 44.5441 44.8131 44.8952 45.1106 45.3711 45.3936 45.6982 45.7610 45.8134 45.9145 46.1229 46.1660 46.3701 46.4928 46.7876 46.9967 47.1384 47.3626 47.3970 47.5196 47.6134 47.9285 48.0546 48.1125 48.3859 48.5074 48.6925 48.8776 48.9710 49.1813 49.5437 49.6160 49.8445 50.0782 50.2643 50.4519 50.6572 50.7004 50.7649 50.8678 50.9584 51.1327 51.2835 51.5128 51.6816 51.7981 51.8803 52.0982 52.2557 52.4068 52.4207 52.5782 52.7540 52.9037 52.9300 53.1897 53.4252 53.7480 54.0338 54.1024 54.4513 54.7110 54.9034 55.2366 55.3260 55.4504 55.8054 55.9468 56.2350 56.3140 56.6382 56.6947 56.9742 57.0851 57.1509 57.2405 57.3873 57.5348 57.8038 58.1514 58.2743 58.3525 58.6182 58.7784 58.8710 59.0303 59.2125 59.3318 59.5151 59.6125 59.8621 60.0343 60.1056 60.4560 60.5340 60.6175 60.9476 61.3359 61.5582 61.7423 61.7619 62.1789 62.4288 62.5429 62.9591 63.0089 63.1861 63.3350 63.4839 63.6574 63.8128 64.0412 64.1913 64.3187 64.5259 64.6404 64.8029 64.9390 64.9985 65.4974 65.5711 65.8790 65.9851 66.2131 66.2798 66.5718 66.6865 67.0165 67.2034 67.4684 67.5732 67.7108 67.8379 68.0299 68.2170 68.6871 68.7918 68.8483 68.9780 69.2822 69.3672 69.7160 70.3475 70.5655 70.8229 71.4301 71.5712 71.8449 72.2234 72.2882 72.6572 72.8329 73.1008 73.2933 73.5005 73.6819 73.8732 74.0505 74.3005 74.3907 74.6501 74.7708 74.8939 75.0476 75.3317 75.5871 75.6870 75.9924 76.1342 76.4123 76.5401 76.7851 76.9343 77.1670 77.4420 77.4969 77.6622 77.7678 77.8008 78.0982 78.2869 78.4613 78.5619 78.7417 78.8082 78.9017 79.0606 79.1863 79.4281 79.4902 79.5543 79.6204 79.7446 79.8032 79.8737 80.0168 80.1634 80.2590 80.5346 80.7564 80.9241 81.1246 81.2057 81.3752 81.5244 81.6199 81.8911 82.0622 82.1605 82.2841 82.3409 82.4669 82.6156 82.6937 82.8851 82.9600 83.1282 83.3261 83.3401 83.5216 83.8152 83.9048 84.2186 84.2942 84.4180 84.4981 84.5719 84.7385 84.8182 84.9503 85.1682 85.2800 85.3788 85.4227 85.6362 85.6448 85.8078 85.9169 85.9923 86.1128 86.1869 86.3297 86.4911 86.7245 86.8453 86.8779 87.0637 87.3149 87.4240 87.5695 87.7205 87.9874 88.1290 88.1505 88.3633 88.3924 88.5241 88.6838 88.8193 89.0429 89.1446 89.2250 89.2388 89.3447 89.4328 89.6003 89.6906 89.7565 89.9270 90.0293 90.2920 90.3500 90.4686 90.5441 90.7950 90.9754 91.1842 91.2878 91.4898 91.5580 91.7643 91.9895 92.1324 92.2431 92.3274 92.4527 92.6478 92.6652 92.7282 92.8162 93.0165 93.1003 93.2308 93.2880 93.5066 93.6985 93.7064 93.8054 93.9351 94.0483 94.0904 94.2806 94.3023 94.5140 94.7323 94.8439 94.9719 95.1182 95.1680 95.3375 95.4071 95.5237 95.7075 95.8925 96.1299 96.3591 96.4672 96.5377 96.8064 96.8575 96.8763 97.0614 97.2333 97.4176 97.5474 97.7224 97.7780 97.8611 97.9952 98.3453 98.3851 98.5330 98.6092 98.6859 98.8265 98.8824 98.9320 99.1462 99.3195 99.4752 99.9032 100.1839 100.3598 100.6145 100.7112 100.8715 101.0234 101.2591 101.4358 101.6332 101.7488 102.1404 102.3346 102.4068 102.6813 102.7969 103.0668 103.2953 103.3610 103.8120 103.8365 104.2135 104.4276 104.5320 104.7027 104.8520 104.9619 105.0098 105.3689 105.4959 105.5487 105.6369 105.7229 105.8060 105.9748 106.0970 106.1344 106.3148 106.4843 106.6072 106.7215 106.9346 107.1122 107.3420 107.3994 107.5729 107.6220 107.7471 107.9470 108.1867 108.3496 108.4912 108.9438 109.0424 109.2054 109.3709 109.5352 109.7307 109.9400 110.1041 110.2157 110.3351 110.4079 110.6882 110.7778 110.9038 111.0255 111.1938 111.4690 111.5081 111.6973 111.8034 112.0999 112.2535 112.3796 112.7199 112.7653 113.0733 113.3783 113.4441 113.5693 113.7032 113.8124 114.1518 114.3759 114.4651 114.6575 114.7397 115.0465 115.3065 115.4056 115.6255 115.7540 115.9259 116.0218 116.2508 116.3654 116.4763 116.6069 116.7517 116.8473 116.9151 117.1433 117.3699 117.3880 117.5773 117.6626 117.8181 117.9729 118.1391 118.3324 118.3809 118.4571 118.5072 118.6209 118.7977 118.9233 119.1195 119.1551 119.3630 119.5723 120.0886 120.1675 120.2588 120.3085 120.5710 120.6869 121.1366 121.2345 121.3103 121.4688 121.9061 121.9958 122.0448 122.2748 122.4963 122.5921 123.0827 123.5218 123.7481 123.9937 124.1084 124.2479 124.4412 125.0059 125.4689 125.6399 125.7993 126.1381 126.3646 126.3953 126.6138 126.7159 127.3225 127.4338 127.8064 127.8791 128.2017 128.7318 128.7806 129.0667 129.1576 129.3045 129.3548 129.8151 129.8524 129.9738 130.1441 130.4400 130.6185 130.6502 130.9109 131.0692 131.2797 131.5193 131.7049 132.0138 132.1169 132.2084 132.4571 132.6407 132.8985 133.0366 133.4007 133.4702 133.9711 134.3903 134.6362 134.9961 135.0637 135.1911 135.4158 135.7699 136.5691 136.7981 136.9484 137.1852 137.4853 137.9366 138.1113 138.3856 138.6581 138.8345 139.0179 139.1580 139.3804 139.5353 139.6804 140.7167 141.2315 141.2648 141.4380 141.6954 142.0915 142.4690 142.8918 143.1638 143.7953 144.0228 144.1527 144.2131 144.2432 144.3626 144.5390 144.8330 145.1486 145.4329 145.5241 145.9808 146.1279 146.2712 146.5617 146.9207 147.2781 147.6002 147.6724 147.7863 148.1432 148.2795 148.4242 148.7859 149.1058 149.7269 149.7891 150.0082 150.2914 150.4282 150.8543 151.2297 151.6127 151.8066 152.2187 152.3734 152.4761 152.7708 153.3586 153.7785 154.4306 154.6981 154.9980 155.7130 155.9230 156.2476 156.5361 156.7466 156.9409 157.3220 157.5141 157.7876 158.6476 159.0535 159.3390 159.5828 159.8880 160.0037 160.3683 160.6819 161.7259 162.0673 162.1721 162.6890 163.1124 163.8667 164.4526 165.2014 167.3427 168.1861 168.7974 170.2462 171.9971 172.5995 172.6415 172.8410 174.3025 175.8756 177.6125 178.6039 178.8853 181.1059 182.2418 185.2137 186.0720 186.6487 187.3835 189.0983 189.4554 192.0959 192.4157 193.7192 195.2628 196.2153 198.7791 202.2018 204.7655 206.5273 206.6933 221.3378 221.6817 222.4043 222.9276 222.9389 223.5339 225.7449 225.9714 227.8948 229.2852 294.4994 294.7673 295.7108 297.1142 308.5292 313.3298 609.1264 618.0880 620.1384 625.7935 629.1261 630.6081 631.6939 632.4246 634.1637 634.3845 635.1475 635.4192 636.5591 636.7287 637.4547 639.4403 642.0430 643.0195 647.3756 650.5019 657.1162 657.9815 701.6004 707.6837 876.5035 1200.1745 1213.0154 1214.9525</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">-0.054977 -0.059696 -0.275467 -0.446935 -0.323025 -0.088505 0.086431 0.035158 -0.090094 -0.268545 -0.264851 -0.203567 0.407536 0.040619 0.401930 -0.011543 -0.225328 -0.174823 -0.216888 0.293522 -0.123577 -0.236137 0.297311 -0.250603 -0.210805 -0.117726 -0.134576 -0.186622 0.080196 0.097419 0.096250 0.100420 0.099533 0.101418 0.099235 0.091507 0.130160 0.135033 0.140110 0.144577 0.159092 0.147357 0.145920 0.158139 0.158041 0.159345 0.158030</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">17.0550 17.0597 8.2755 8.4469 8.3230 7.0885 5.9136 5.9648 6.0901 6.2685 6.2649 6.2036 5.5925 5.9594 5.5981 6.0115 6.2253 6.1748 6.2169 5.7065 6.1236 6.2361 5.7027 6.2506 6.2108 6.1177 6.1346 6.1866 0.9198 0.9026 0.9037 0.8996 0.9005 0.8986 0.9008 0.9085 0.8698 0.8650 0.8599 0.8554 0.8409 0.8526 0.8541 0.8419 0.8420 0.8407 0.8420</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">-0.0550 -0.0597 -0.2755 -0.4469 -0.3230 -0.0885 0.0864 0.0352 -0.0901 -0.2685 -0.2649 -0.2036 0.4075 0.0406 0.4019 -0.0115 -0.2253 -0.1748 -0.2169 0.2935 -0.1236 -0.2361 0.2973 -0.2506 -0.2108 -0.1177 -0.1346 -0.1866 0.0802 0.0974 0.0963 0.1004 0.0995 0.1014 0.0992 0.0915 0.1302 0.1350 0.1401 0.1446 0.1591 0.1474 0.1459 0.1581 0.1580 0.1593 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2706 1.2451 2.1356 2.0663 2.0900 3.1111 3.7390 3.8665 3.8554 3.9060 3.9065 3.8984 4.1847 4.2144 3.7405 3.6522 4.0664 3.9135 3.9942 3.7407 3.9142 4.0175 3.6764 4.0183 3.9295 3.8804 3.8830 3.9104 1.0475 1.0332 1.0181 0.9992 1.0004 1.0009 1.0012 1.0058 1.0186 1.0182 1.0207 1.0082 0.9898 1.0065 1.0082 0.9964 0.9891 0.9899 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2706 1.2451 2.1356 2.0663 2.0900 3.1111 3.7390 3.8665 3.8554 3.9060 3.9065 3.8984 4.1847 4.2144 3.7405 3.6522 4.0664 3.9135 3.9942 3.7407 3.9142 4.0175 3.6764 4.0183 3.9295 3.8804 3.8830 3.9104 1.0475 1.0332 1.0181 0.9992 1.0004 1.0009 1.0012 1.0058 1.0186 1.0182 1.0207 1.0082 0.9898 1.0065 1.0082 0.9964 0.9891 0.9899 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1874 1.1591 1.1510 0.8522 1.8948 0.9850 0.9209 3.0592 0.9063 0.8579 0.9531 0.9516 0.9173 1.0362 0.9897 1.0367 1.0156 0.9847 0.9925 0.9881 0.9934 0.9867 0.9881 1.8554 0.9514 0.9135 0.9180 0.9854 1.3517 1.3751 1.3774 0.9533 1.4411 0.9742 1.3780 1.4373 0.9807 0.9824 1.3863 1.3524 1.4311 0.9826 1.4204 0.9706 1.4053 0.9772 1.4122 0.9754 0.9813</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">-0.023042894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709779759487</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.03915 14.28247 0.24333 29.92714 -29.17519 0.75195 -12.93204 11.43541 -1.49663</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30198</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
