<?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="-3.102319"
                        y3="-3.568073"
                        z3="-3.361709"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.085011"
                        y3="-5.5233"
                        z3="-1.483684"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.635907"
                        y3="-1.672908"
                        z3="0.711825"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.038817"
                        y3="-1.188544"
                        z3="-1.385159"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.561666"
                        y3="3.041754"
                        z3="1.610927"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.258051"
                        y3="-2.222849"
                        z3="-1.365086"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.778062"
                        y3="-1.157688"
                        z3="0.143583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.690729"
                        y3="-2.284236"
                        z3="-0.848456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.574743"
                        y3="-2.085556"
                        z3="0.151258"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.661172"
                        y3="0.247749"
                        z3="-0.392515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.697875"
                        y3="-1.262133"
                        z3="1.334589"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.519413"
                        y3="-3.490347"
                        z3="-0.727088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.7421"
                        y3="-1.608965"
                        z3="-0.296273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.143549"
                        y3="-4.10156"
                        z3="-1.725741"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.882286"
                        y3="-1.029161"
                        z3="0.512167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.740552"
                        y3="0.468447"
                        z3="0.321547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.631034"
                        y3="-1.681439"
                        z3="-0.5672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.770679"
                        y3="1.130175"
                        z3="1.062758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.574403"
                        y3="1.185083"
                        z3="-0.525597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.606923"
                        y3="2.500436"
                        z3="0.920731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.415685"
                        y3="2.559369"
                        z3="-0.635849"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.428924"
                        y3="3.229505"
                        z3="0.070215"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.556433"
                        y3="4.358642"
                        z3="1.998165"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.647563"
                        y3="4.952833"
                        z3="2.618841"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.627232"
                        y3="5.058695"
                        z3="1.816335"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.541708"
                        y3="6.266134"
                        z3="3.055285"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.722476"
                        y3="6.36665"
                        z3="2.269378"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.36083"
                        y3="6.97708"
                        z3="2.886121"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.461606"
                        y3="-1.970458"
                        z3="-1.860588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.54174"
                        y3="-2.771765"
                        z3="0.990263"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.245232"
                        y3="0.919319"
                        z3="0.360697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.654438"
                        y3="0.619034"
                        z3="-0.649999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.047346"
                        y3="0.318892"
                        z3="-1.287984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.718619"
                        y3="-0.999138"
                        z3="1.052041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.379043"
                        y3="-0.566714"
                        z3="2.112376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.716832"
                        y3="-2.257857"
                        z3="1.77501"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.628912"
                        y3="-3.930323"
                        z3="0.257125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.439552"
                        y3="-1.223942"
                        z3="1.432522"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.119006"
                        y3="0.596557"
                        z3="1.743742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.341661"
                        y3="0.690941"
                        z3="-1.107428"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.060475"
                        y3="3.117286"
                        z3="-1.301515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.305454"
                        y3="4.297045"
                        z3="-0.055773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.568404"
                        y3="4.403547"
                        z3="2.769621"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.469495"
                        y3="4.577401"
                        z3="1.335586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.389987"
                        y3="6.731593"
                        z3="3.53968"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.649448"
                        y3="6.908626"
                        z3="2.135363"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.284422"
                        y3="7.997337"
                        z3="3.237402"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1023,-3.5681,-3.3617;-4.085,-5.5233,-1.4837;1.6359,-1.6729,.7118;1.0388,-1.1885,-1.3852;.5617,3.0418,1.6109;4.2581,-2.2228,-1.3651;-1.7781,-1.1577,.1436;-1.6907,-2.2842,-.8485;-.5747,-2.0856,.1513;-1.6612,.2477,-.3925;-2.6979,-1.2621,1.3346;-2.5194,-3.4903,-.7271;.7421,-1.609,-.2963;-3.1435,-4.1016,-1.7257;2.8823,-1.0292,.5122;2.7406,.4684,.3215;3.631,-1.6814,-.5672;1.7707,1.1302,1.0628;3.5744,1.1851,-.5256;1.6069,2.5004,.9207;3.4157,2.5594,-.6358;2.4289,3.2295,.0702;.5564,4.3586,1.9982;1.6476,4.9528,2.6188;-.6272,5.0587,1.8163;1.5417,6.2661,3.0553;-.7225,6.3666,2.2694;.3608,6.9771,2.8861;-1.4616,-1.9705,-1.8606;-.5417,-2.7718,.9903;-1.2452,.9193,.3607;-2.6544,.619,-.65;-1.0473,.3189,-1.288;-3.7186,-.9991,1.052;-2.379,-.5667,2.1124;-2.7168,-2.2579,1.775;-2.6289,-3.9303,.2571;3.4396,-1.2239,1.4325;1.119,.5966,1.7437;4.3417,.6909,-1.1074;4.0605,3.1173,-1.3015;2.3055,4.297,-.0558;2.5684,4.4035,2.7696;-1.4695,4.5774,1.3356;2.39,6.7316,3.5397;-1.6494,6.9086,2.1354;.2844,7.9973,3.2374;</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">2729.8372706875 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.224e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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="-3.10231924"
                                 y3="-3.5680728"
                                 z3="-3.36170926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.08501058"
                                 y3="-5.52329968"
                                 z3="-1.48368371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.63590717"
                                 y3="-1.67290821"
                                 z3="0.71182459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.03881656"
                                 y3="-1.18854385"
                                 z3="-1.38515916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.56166558"
                                 y3="3.04175422"
                                 z3="1.61092749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.25805144"
                                 y3="-2.22284851"
                                 z3="-1.36508583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.77806197"
                                 y3="-1.15768761"
                                 z3="0.14358341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.69072854"
                                 y3="-2.284236"
                                 z3="-0.84845581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.57474325"
                                 y3="-2.08555597"
                                 z3="0.15125762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.66117239"
                                 y3="0.24774914"
                                 z3="-0.39251501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.69787506"
                                 y3="-1.26213299"
                                 z3="1.33458948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.5194133"
                                 y3="-3.49034688"
                                 z3="-0.72708808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.74209962"
                                 y3="-1.60896481"
                                 z3="-0.29627291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.14354854"
                                 y3="-4.10156013"
                                 z3="-1.72574139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.88228629"
                                 y3="-1.02916092"
                                 z3="0.51216671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.74055246"
                                 y3="0.46844701"
                                 z3="0.32154652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63103434"
                                 y3="-1.68143936"
                                 z3="-0.56720012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.77067888"
                                 y3="1.13017508"
                                 z3="1.06275843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.57440294"
                                 y3="1.18508343"
                                 z3="-0.52559703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.60692306"
                                 y3="2.50043584"
                                 z3="0.92073057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.41568513"
                                 y3="2.55936897"
                                 z3="-0.63584911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.42892438"
                                 y3="3.22950453"
                                 z3="0.07021496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.55643287"
                                 y3="4.35864212"
                                 z3="1.99816469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.64756316"
                                 y3="4.9528335"
                                 z3="2.61884098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.62723223"
                                 y3="5.05869465"
                                 z3="1.81633486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.54170823"
                                 y3="6.26613427"
                                 z3="3.05528485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.72247588"
                                 y3="6.3666498"
                                 z3="2.26937809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.36082977"
                                 y3="6.97707996"
                                 z3="2.88612112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.46160557"
                                 y3="-1.97045784"
                                 z3="-1.86058823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.54174024"
                                 y3="-2.77176481"
                                 z3="0.99026254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.24523241"
                                 y3="0.91931928"
                                 z3="0.36069719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.65443763"
                                 y3="0.61903383"
                                 z3="-0.64999875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.04734552"
                                 y3="0.31889184"
                                 z3="-1.28798412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.71861851"
                                 y3="-0.99913835"
                                 z3="1.05204105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.37904296"
                                 y3="-0.56671391"
                                 z3="2.1123763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.71683234"
                                 y3="-2.25785683"
                                 z3="1.77500999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.62891216"
                                 y3="-3.93032333"
                                 z3="0.25712499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.43955185"
                                 y3="-1.22394177"
                                 z3="1.43252168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.11900592"
                                 y3="0.5965568"
                                 z3="1.74374158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.34166138"
                                 y3="0.69094135"
                                 z3="-1.10742832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.06047494"
                                 y3="3.11728615"
                                 z3="-1.30151489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.3054542"
                                 y3="4.29704536"
                                 z3="-0.05577278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.56840379"
                                 y3="4.40354663"
                                 z3="2.76962128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.4694954"
                                 y3="4.57740107"
                                 z3="1.33558637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.38998718"
                                 y3="6.73159291"
                                 z3="3.53967997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.64944824"
                                 y3="6.9086259"
                                 z3="2.135363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.28442189"
                                 y3="7.99733721"
                                 z3="3.23740191">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1023,-3.5681,-3.3617;-4.085,-5.5233,-1.4837;1.6359,-1.6729,.7118;1.0388,-1.1885,-1.3852;.5617,3.0418,1.6109;4.2581,-2.2228,-1.3651;-1.7781,-1.1577,.1436;-1.6907,-2.2842,-.8485;-.5747,-2.0856,.1513;-1.6612,.2477,-.3925;-2.6979,-1.2621,1.3346;-2.5194,-3.4903,-.7271;.7421,-1.609,-.2963;-3.1435,-4.1016,-1.7257;2.8823,-1.0292,.5122;2.7406,.4684,.3215;3.631,-1.6814,-.5672;1.7707,1.1302,1.0628;3.5744,1.1851,-.5256;1.6069,2.5004,.9207;3.4157,2.5594,-.6358;2.4289,3.2295,.0702;.5564,4.3586,1.9982;1.6476,4.9528,2.6188;-.6272,5.0587,1.8163;1.5417,6.2661,3.0553;-.7225,6.3666,2.2694;.3608,6.9771,2.8861;-1.4616,-1.9705,-1.8606;-.5417,-2.7718,.9903;-1.2452,.9193,.3607;-2.6544,.619,-.65;-1.0473,.3189,-1.288;-3.7186,-.9991,1.052;-2.379,-.5667,2.1124;-2.7168,-2.2579,1.775;-2.6289,-3.9303,.2571;3.4396,-1.2239,1.4325;1.119,.5966,1.7437;4.3417,.6909,-1.1074;4.0605,3.1173,-1.3015;2.3055,4.297,-.0558;2.5684,4.4035,2.7696;-1.4695,4.5774,1.3356;2.39,6.7316,3.5397;-1.6494,6.9086,2.1354;.2844,7.9973,3.2374;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.102319"
                        y3="-3.568073"
                        z3="-3.361709"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.085011"
                        y3="-5.5233"
                        z3="-1.483684"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.635907"
                        y3="-1.672908"
                        z3="0.711825"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.038817"
                        y3="-1.188544"
                        z3="-1.385159"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.561666"
                        y3="3.041754"
                        z3="1.610927"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.258051"
                        y3="-2.222849"
                        z3="-1.365086"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.778062"
                        y3="-1.157688"
                        z3="0.143583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.690729"
                        y3="-2.284236"
                        z3="-0.848456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.574743"
                        y3="-2.085556"
                        z3="0.151258"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.661172"
                        y3="0.247749"
                        z3="-0.392515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.697875"
                        y3="-1.262133"
                        z3="1.334589"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.519413"
                        y3="-3.490347"
                        z3="-0.727088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.7421"
                        y3="-1.608965"
                        z3="-0.296273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.143549"
                        y3="-4.10156"
                        z3="-1.725741"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.882286"
                        y3="-1.029161"
                        z3="0.512167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.740552"
                        y3="0.468447"
                        z3="0.321547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.631034"
                        y3="-1.681439"
                        z3="-0.5672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.770679"
                        y3="1.130175"
                        z3="1.062758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.574403"
                        y3="1.185083"
                        z3="-0.525597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.606923"
                        y3="2.500436"
                        z3="0.920731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.415685"
                        y3="2.559369"
                        z3="-0.635849"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.428924"
                        y3="3.229505"
                        z3="0.070215"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.556433"
                        y3="4.358642"
                        z3="1.998165"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.647563"
                        y3="4.952833"
                        z3="2.618841"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.627232"
                        y3="5.058695"
                        z3="1.816335"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.541708"
                        y3="6.266134"
                        z3="3.055285"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.722476"
                        y3="6.36665"
                        z3="2.269378"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.36083"
                        y3="6.97708"
                        z3="2.886121"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.461606"
                        y3="-1.970458"
                        z3="-1.860588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.54174"
                        y3="-2.771765"
                        z3="0.990263"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.245232"
                        y3="0.919319"
                        z3="0.360697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.654438"
                        y3="0.619034"
                        z3="-0.649999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.047346"
                        y3="0.318892"
                        z3="-1.287984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.718619"
                        y3="-0.999138"
                        z3="1.052041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.379043"
                        y3="-0.566714"
                        z3="2.112376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.716832"
                        y3="-2.257857"
                        z3="1.77501"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.628912"
                        y3="-3.930323"
                        z3="0.257125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.439552"
                        y3="-1.223942"
                        z3="1.432522"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.119006"
                        y3="0.596557"
                        z3="1.743742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.341661"
                        y3="0.690941"
                        z3="-1.107428"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.060475"
                        y3="3.117286"
                        z3="-1.301515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.305454"
                        y3="4.297045"
                        z3="-0.055773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.568404"
                        y3="4.403547"
                        z3="2.769621"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.469495"
                        y3="4.577401"
                        z3="1.335586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.389987"
                        y3="6.731593"
                        z3="3.53968"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.649448"
                        y3="6.908626"
                        z3="2.135363"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.284422"
                        y3="7.997337"
                        z3="3.237402"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1023,-3.5681,-3.3617;-4.085,-5.5233,-1.4837;1.6359,-1.6729,.7118;1.0388,-1.1885,-1.3852;.5617,3.0418,1.6109;4.2581,-2.2228,-1.3651;-1.7781,-1.1577,.1436;-1.6907,-2.2842,-.8485;-.5747,-2.0856,.1513;-1.6612,.2477,-.3925;-2.6979,-1.2621,1.3346;-2.5194,-3.4903,-.7271;.7421,-1.609,-.2963;-3.1435,-4.1016,-1.7257;2.8823,-1.0292,.5122;2.7406,.4684,.3215;3.631,-1.6814,-.5672;1.7707,1.1302,1.0628;3.5744,1.1851,-.5256;1.6069,2.5004,.9207;3.4157,2.5594,-.6358;2.4289,3.2295,.0702;.5564,4.3586,1.9982;1.6476,4.9528,2.6188;-.6272,5.0587,1.8163;1.5417,6.2661,3.0553;-.7225,6.3666,2.2694;.3608,6.9771,2.8861;-1.4616,-1.9705,-1.8606;-.5417,-2.7718,.9903;-1.2452,.9193,.3607;-2.6544,.619,-.65;-1.0473,.3189,-1.288;-3.7186,-.9991,1.052;-2.379,-.5667,2.1124;-2.7168,-2.2579,1.775;-2.6289,-3.9303,.2571;3.4396,-1.2239,1.4325;1.119,.5966,1.7437;4.3417,.6909,-1.1074;4.0605,3.1173,-1.3015;2.3055,4.297,-.0558;2.5684,4.4035,2.7696;-1.4695,4.5774,1.3356;2.39,6.7316,3.5397;-1.6494,6.9086,2.1354;.2844,7.9973,3.2374;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2938.8682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627.9636</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67145640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2729.83727069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4780.50872708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8235.36049167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3454.85176458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04017354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.11889301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44743661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304435</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000171184522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000171184522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000342369043</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864415055082</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1879 15.3598 15.4122 15.5340 15.6295 15.6466 15.7511 15.8070 15.8789 15.9872 16.0988 16.1836 16.2239 16.3760 16.4680 16.5926 16.6096 16.8137 16.8796 17.0170 17.1279 17.1988 17.2960 17.5307 17.8879 17.9138 18.1160 18.1800 18.2651 18.4435 18.5214 18.7980 18.9629 19.0527 19.1452 19.3387 19.4311 19.5434 19.6583 19.7337 19.7875 20.0149 20.1137 20.2409 20.3031 20.3925 20.5019 20.6538 20.6940 20.9438 21.0018 21.1110 21.3489 21.3808 21.4697 21.6391 21.6644 21.8267 21.9189 22.2190 22.4521 22.6000 22.6934 22.7147 22.8657 22.9405 23.1035 23.1955 23.2607 23.6390 23.7238 23.8265 23.9153 24.1431 24.2022 24.3225 24.4730 24.6531 24.7791 24.8989 25.1074 25.2246 25.3665 25.5479 25.6432 25.8664 25.9548 26.1166 26.3358 26.4975 26.6838 26.8574 27.0662 27.1932 27.3380 27.4543 27.6072 27.6667 27.8164 28.0685 28.0967 28.2593 28.4412 28.5846 28.8080 28.8742 28.9297 29.0488 29.1162 29.2375 29.3840 29.5321 29.7081 29.8220 29.8878 30.0341 30.1873 30.3940 30.4508 30.5930 30.7261 30.8538 31.0757 31.2014 31.2920 31.4718 31.6602 31.7803 31.8398 31.9772 32.1787 32.3379 32.4439 32.5452 32.6634 32.8832 32.9548 33.0702 33.2961 33.3781 33.6309 33.7891 34.1804 34.2265 34.2706 34.4516 34.6013 34.6805 34.7880 34.8273 34.9600 35.1918 35.4080 35.5003 35.5683 35.7374 35.9371 36.0144 36.1448 36.3540 36.4868 36.5448 36.6348 36.6876 36.8483 36.9581 37.1350 37.3801 37.5110 37.5296 37.6030 37.8063 37.8105 37.9840 38.0932 38.3227 38.4496 38.5098 38.6462 38.8402 39.0084 39.0657 39.1077 39.3303 39.3809 39.6630 39.7538 39.9322 40.0932 40.1689 40.2851 40.4667 40.5674 40.6923 40.7047 40.9030 41.1004 41.4473 41.4860 41.5776 41.7586 41.9940 42.0261 42.2692 42.3246 42.5855 42.7099 42.7566 42.9499 43.1093 43.1999 43.3627 43.4399 43.5927 43.7956 43.9776 44.0029 44.0730 44.2271 44.3658 44.5017 44.5875 44.6868 44.8618 45.0707 45.1783 45.3860 45.4784 45.5726 45.6983 46.0375 46.1660 46.2491 46.3427 46.5661 46.6409 46.8136 46.8407 47.0714 47.1456 47.4616 47.5818 47.8486 47.8941 48.0348 48.2541 48.4090 48.6109 48.8236 48.8912 48.9877 49.2844 49.5727 49.7582 49.8455 50.0550 50.2094 50.2545 50.5350 50.7097 50.7797 50.8772 51.0884 51.1611 51.3195 51.5623 51.6048 51.7976 51.9326 52.0492 52.1745 52.3855 52.4182 52.4871 52.5780 52.8113 52.9023 53.2371 53.4141 53.5496 53.8473 53.9838 54.0267 54.5918 54.9348 55.2648 55.4499 55.5925 55.7504 55.8311 56.0757 56.4248 56.5270 56.6922 57.0589 57.1070 57.1954 57.2922 57.5192 57.5726 57.8335 57.8480 58.1534 58.2948 58.3568 58.5710 58.7862 59.0633 59.1796 59.3139 59.4367 59.5213 59.6188 59.9479 60.1181 60.2421 60.4142 60.6125 60.9218 61.3599 61.5562 61.7680 61.8399 61.8545 62.3087 62.4156 62.7175 62.9737 62.9977 63.2306 63.3942 63.5015 63.7152 63.7616 64.0056 64.1610 64.5341 64.7096 64.7443 64.8512 65.2088 65.3198 65.6474 65.8883 66.0651 66.1579 66.5085 66.5634 66.7457 66.9892 67.1210 67.3937 67.5593 67.6788 67.8844 68.0788 68.1641 68.7842 68.9056 69.0425 69.0855 69.4774 69.6843 69.8307 70.1980 70.4261 71.0782 71.2355 71.3473 71.8306 71.9427 72.1434 72.6983 73.0391 73.1102 73.5220 73.6436 73.7598 73.9513 74.1061 74.1507 74.3488 74.5514 74.7273 74.7880 74.9326 75.1958 75.2958 75.7164 76.0195 76.2832 76.3805 76.5272 76.5697 76.9008 77.0551 77.0876 77.1474 77.3616 77.7361 77.8199 77.9584 78.0185 78.2808 78.3081 78.4479 78.7867 78.9269 79.0638 79.1669 79.3801 79.4639 79.5925 79.6172 79.7736 79.8430 79.9724 80.0846 80.3459 80.4260 80.6651 80.8871 80.9874 81.0785 81.2600 81.4662 81.5367 81.6640 81.9399 82.0140 82.0391 82.3185 82.4158 82.4814 82.6990 82.8982 82.9915 83.2480 83.2569 83.4239 83.4419 83.6326 83.6441 83.9364 84.0885 84.3736 84.4834 84.5374 84.7215 84.8418 85.0174 85.0761 85.1986 85.3542 85.4446 85.6228 85.6375 85.7397 85.8539 85.9379 86.2344 86.3231 86.3884 86.4784 86.5995 86.6814 86.7585 87.0596 87.3108 87.3866 87.6208 87.7517 87.8414 87.9480 88.0305 88.1667 88.2465 88.4302 88.6174 88.6484 88.8410 88.9216 89.0269 89.1763 89.3189 89.3869 89.4111 89.5362 89.7808 89.8198 89.9234 90.0475 90.3396 90.4381 90.6110 90.6577 90.8584 90.9023 91.0974 91.1895 91.3835 91.5199 91.7812 91.9202 92.1527 92.2347 92.4233 92.5322 92.6442 92.6446 92.9668 93.0486 93.1104 93.2124 93.2806 93.3991 93.5914 93.6135 93.7842 93.8378 94.0548 94.0754 94.3078 94.3820 94.6019 94.6533 94.7158 94.9176 94.9591 95.1179 95.2917 95.3999 95.5617 95.6148 95.7562 95.8423 96.0076 96.0863 96.2977 96.4461 96.7556 96.9110 97.0096 97.0995 97.2000 97.4379 97.4883 97.8368 97.9736 98.0630 98.1392 98.3081 98.4129 98.4573 98.6906 98.7580 98.9237 98.9673 99.1412 99.1973 99.5539 99.6619 99.8681 99.9250 100.2496 100.4258 100.6720 100.7236 100.8605 100.9473 101.4904 101.5354 101.8240 101.8862 102.0492 102.4045 102.6916 102.8077 102.8484 103.1078 103.2351 103.7096 103.8205 104.0409 104.3960 104.6586 104.7455 104.9408 104.9877 105.1501 105.2692 105.4185 105.4458 105.5435 105.6231 105.6710 105.9485 106.0092 106.1132 106.1857 106.4473 106.5500 106.7044 106.9219 107.1807 107.2790 107.4823 107.5944 107.6676 107.7366 107.7955 108.0745 108.1705 108.3162 108.5867 108.9592 109.2861 109.4751 109.5368 109.6918 109.8093 110.0895 110.1739 110.3035 110.5228 110.6665 110.7797 110.8299 110.9533 111.1783 111.4157 111.4659 111.5119 111.6919 111.9373 112.0475 112.3290 112.6484 112.9659 113.0999 113.2383 113.3538 113.4499 113.7495 113.9045 114.1578 114.2782 114.4127 114.5958 114.8036 114.8991 114.9853 115.0995 115.4843 115.5954 115.7987 115.9046 116.1643 116.4129 116.5000 116.7126 116.8429 117.0422 117.1006 117.1789 117.3461 117.4958 117.5502 117.7246 117.8374 118.0344 118.1260 118.2198 118.4119 118.5076 118.5642 118.8520 118.9466 119.0514 119.2088 119.5311 119.5610 119.7030 119.8614 120.0676 120.2275 120.3188 120.5062 120.9038 121.1032 121.2337 121.4081 121.5162 121.6020 121.9003 122.0847 122.4177 122.4768 122.7548 123.0140 123.2474 123.6680 123.9025 123.9865 124.3800 124.4562 124.5259 124.7979 125.3216 125.7939 125.9864 126.2913 126.3597 126.4525 126.6748 127.1182 127.2314 127.5112 127.8536 128.1998 128.5257 128.6501 128.9550 129.0278 129.2198 129.3925 129.5425 129.7019 129.8215 129.9812 130.3379 130.3894 130.5536 130.7844 130.9081 131.0322 131.3008 131.3332 131.5746 132.1305 132.1911 132.3250 132.5914 132.6913 132.9529 133.1026 133.3881 133.8086 134.5074 134.8750 135.0007 135.1595 135.3222 135.5768 135.6833 136.2706 136.4718 136.6989 136.8196 137.2885 137.8593 138.1604 138.4336 138.5220 138.6624 138.9726 139.0461 139.3701 139.7672 139.9642 140.5418 140.6832 140.7620 141.3290 141.4389 141.5467 141.9247 142.7624 143.0122 143.1958 143.8169 143.9432 144.1794 144.2826 144.3285 144.4290 144.5616 144.7173 145.2453 145.4867 145.9877 146.1193 146.2802 146.5415 146.7098 146.8076 147.3965 147.5485 147.6909 148.0949 148.0970 148.2357 148.3450 148.6796 149.0375 149.7023 149.9919 150.0350 150.2191 150.6357 151.0978 151.4428 151.5850 151.7576 151.9817 152.4139 152.6102 153.1347 153.7956 154.0798 154.5392 154.7806 154.9991 155.1514 155.9415 156.4023 156.5812 156.9230 157.1090 157.3671 157.9058 158.1604 158.9084 159.1151 159.6606 159.7302 159.9615 160.1419 160.3992 161.2760 161.4280 161.6515 162.2639 162.3903 163.6875 163.9790 164.7229 165.3681 166.6239 167.8524 169.7988 170.9267 171.7169 171.8958 172.9424 173.3245 173.7470 176.3478 178.1505 178.5528 180.2595 180.9973 182.4579 185.3398 186.2147 187.2430 187.9985 189.0980 189.4462 191.9106 192.1621 193.5612 195.4482 196.1499 199.3877 202.4306 204.6269 207.0534 207.7136 221.3473 221.7027 222.4154 222.9342 222.9489 223.5393 225.7735 225.9717 227.8943 229.2969 294.5065 294.7667 295.7083 297.1088 308.5282 313.3372 609.1110 618.1111 620.3497 626.2324 629.4851 631.4809 631.5350 632.9840 634.1914 634.9653 635.2876 635.5305 636.5746 636.7458 637.9099 639.3217 641.8353 642.8765 648.1025 651.1133 657.3243 657.9809 701.5646 707.6906 877.2860 1201.6688 1211.5698 1215.6268</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">-0.056726 -0.061542 -0.290048 -0.447333 -0.333271 -0.093218 0.095208 0.025404 -0.048596 -0.266546 -0.264141 -0.202481 0.372181 0.036391 0.508397 0.000575 -0.247676 -0.357711 -0.213082 0.349013 -0.115505 -0.222405 0.283578 -0.201952 -0.247357 -0.147061 -0.128094 -0.181933 0.080218 0.102940 0.089322 0.108964 0.097988 0.102158 0.099174 0.093019 0.134643 0.150097 0.143317 0.134967 0.163654 0.159114 0.160734 0.150509 0.161877 0.161327 0.161908</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">17.0567 17.0615 8.2900 8.4473 8.3333 7.0932 5.9048 5.9746 6.0486 6.2665 6.2641 6.2025 5.6278 5.9636 5.4916 5.9994 6.2477 6.3577 6.2131 5.6510 6.1155 6.2224 5.7164 6.2020 6.2474 6.1471 6.1281 6.1819 0.9198 0.8971 0.9107 0.8910 0.9020 0.8978 0.9008 0.9070 0.8654 0.8499 0.8567 0.8650 0.8363 0.8409 0.8393 0.8495 0.8381 0.8387 0.8381</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0567 -0.0615 -0.2900 -0.4473 -0.3333 -0.0932 0.0952 0.0254 -0.0486 -0.2665 -0.2641 -0.2025 0.3722 0.0364 0.5084 0.0006 -0.2477 -0.3577 -0.2131 0.3490 -0.1155 -0.2224 0.2836 -0.2020 -0.2474 -0.1471 -0.1281 -0.1819 0.0802 0.1029 0.0893 0.1090 0.0980 0.1022 0.0992 0.0930 0.1346 0.1501 0.1433 0.1350 0.1637 0.1591 0.1607 0.1505 0.1619 0.1613 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2689 1.2437 2.1268 2.0543 2.0547 3.1055 3.7297 3.9119 3.8298 3.8947 3.9029 3.8910 4.1802 4.2071 3.7791 3.7131 4.1126 4.0551 3.9651 3.6608 3.9208 3.9594 3.6825 3.9281 3.9972 3.8898 3.8807 3.8942 1.0467 1.0325 1.0076 1.0020 1.0145 1.0010 1.0018 1.0051 1.0160 0.9882 1.0232 1.0164 0.9896 0.9963 0.9958 1.0045 0.9891 0.9887 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2689 1.2437 2.1268 2.0543 2.0547 3.1055 3.7297 3.9119 3.8298 3.8947 3.9029 3.8910 4.1802 4.2071 3.7791 3.7131 4.1126 4.0551 3.9651 3.6608 3.9208 3.9594 3.6825 3.9281 3.9972 3.8898 3.8807 3.8942 1.0467 1.0325 1.0076 1.0020 1.0145 1.0010 1.0018 1.0051 1.0160 0.9882 1.0232 1.0164 0.9896 0.9963 0.9958 1.0045 0.9891 0.9887 0.9891</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">1.1884 1.1604 1.0895 0.8701 1.8900 0.9412 0.9295 3.0476 0.9081 0.8342 0.9446 0.9515 0.9495 1.0381 0.9905 1.0352 1.0106 0.9930 0.9879 0.9860 0.9923 0.9871 0.9880 1.8497 0.9517 0.9757 0.9468 0.9222 1.3553 1.3526 1.3921 0.9896 1.4441 0.9810 1.3532 1.4316 0.9759 0.9645 1.3591 1.3799 1.4218 0.9741 1.4286 0.9838 1.4107 0.9773 1.4018 0.9782 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024889662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696346059653</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.01259 -9.64461 -0.63202 38.07690 -35.95732 2.11958 21.89042 -18.90515 2.98527</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.71536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.44370</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
