<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.713546"
                        y3="0.112476"
                        z3="-1.139621"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.419474"
                        y3="0.356494"
                        z3="-0.202868"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.373779"
                        y3="-1.817365"
                        z3="-0.944488"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.604693"
                        y3="-2.451688"
                        z3="1.183782"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.302736"
                        y3="2.834358"
                        z3="1.212213"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.268912"
                        y3="-0.761866"
                        z3="-3.426779"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.302851"
                        y3="-3.538841"
                        z3="1.006446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.429807"
                        y3="-2.062645"
                        z3="1.201784"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.537958"
                        y3="-2.598045"
                        z3="0.098798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.612991"
                        y3="-4.370341"
                        z3="2.058556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.441893"
                        y3="-4.262361"
                        z3="0.327527"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.68617"
                        y3="-1.337505"
                        z3="0.921876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.903145"
                        y3="-2.318194"
                        z3="0.213301"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.892095"
                        y3="-0.421497"
                        z3="-0.013483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.721453"
                        y3="-1.377918"
                        z3="-0.94758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.975182"
                        y3="-0.158261"
                        z3="-0.085017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.008655"
                        y3="-1.043795"
                        z3="-2.342708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.971089"
                        y3="0.778899"
                        z3="0.121989"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.238071"
                        y3="0.016896"
                        z3="0.459644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.24353"
                        y3="1.897606"
                        z3="0.897572"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.496731"
                        y3="1.146622"
                        z3="1.222841"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.507279"
                        y3="2.08861"
                        z3="1.445366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.199158"
                        y3="3.02812"
                        z3="0.411325"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.3295"
                        y3="3.300148"
                        z3="-0.943965"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.045432"
                        y3="3.024574"
                        z3="1.021852"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.808324"
                        y3="3.57354"
                        z3="-1.688752"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.174362"
                        y3="3.309374"
                        z3="0.265983"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.060738"
                        y3="3.582194"
                        z3="-1.089272"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.896723"
                        y3="-1.676745"
                        z3="2.067748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.921894"
                        y3="-2.529318"
                        z3="-0.910864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.053453"
                        y3="-5.188989"
                        z3="1.603788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.36282"
                        y3="-4.814434"
                        z3="2.713989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.067543"
                        y3="-3.799033"
                        z3="2.683853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.212318"
                        y3="-4.524279"
                        z3="1.054364"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.087367"
                        y3="-5.187565"
                        z3="-0.128946"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.909051"
                        y3="-3.664143"
                        z3="-0.454848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.518203"
                        y3="-1.561744"
                        z3="1.580628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.401362"
                        y3="-2.186001"
                        z3="-0.657681"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.98583"
                        y3="0.63328"
                        z3="-0.301506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.01096"
                        y3="-0.722764"
                        z3="0.293872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.478377"
                        y3="1.292879"
                        z3="1.652997"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.705182"
                        y3="2.965265"
                        z3="2.048636"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.305711"
                        y3="3.309267"
                        z3="-1.413065"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.128006"
                        y3="2.811863"
                        z3="2.080259"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.710016"
                        y3="3.787538"
                        z3="-2.74494"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.146099"
                        y3="3.308435"
                        z3="0.741515"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.942771"
                        y3="3.798806"
                        z3="-1.676898"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7135,.1125,-1.1396;-4.4195,.3565,-.2029;1.3738,-1.8174,-.9445;1.6047,-2.4517,1.1838;1.3027,2.8344,1.2122;3.2689,-.7619,-3.4268;-1.3029,-3.5388,1.0064;-1.4298,-2.0626,1.2018;-.538,-2.598,.0988;-.613,-4.3703,2.0586;-2.4419,-4.2624,.3275;-2.6862,-1.3375,.9219;.9031,-2.3182,.2133;-2.8921,-.4215,-.0135;2.7215,-1.3779,-.9476;2.9752,-.1583,-.085;3.0087,-1.0438,-2.3427;1.9711,.7789,.122;4.2381,.0169,.4596;2.2435,1.8976,.8976;4.4967,1.1466,1.2228;3.5073,2.0886,1.4454;.1992,3.0281,.4113;.3295,3.3001,-.944;-1.0454,3.0246,1.0219;-.8083,3.5735,-1.6888;-2.1744,3.3094,.266;-2.0607,3.5822,-1.0893;-.8967,-1.6767,2.0677;-.9219,-2.5293,-.9109;-.0535,-5.189,1.6038;-1.3628,-4.8144,2.714;.0675,-3.799,2.6839;-3.2123,-4.5243,1.0544;-2.0874,-5.1876,-.1289;-2.9091,-3.6641,-.4548;-3.5182,-1.5617,1.5806;3.4014,-2.186,-.6577;.9858,.6333,-.3015;5.011,-.7228,.2939;5.4784,1.2929,1.653;3.7052,2.9653,2.0486;1.3057,3.3093,-1.4131;-1.128,2.8119,2.0803;-.71,3.7875,-2.7449;-3.1461,3.3084,.7415;-2.9428,3.7988,-1.6769;</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">2981.3562054601 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">5.600e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.7135463"
                                 y3="0.11247585"
                                 z3="-1.13962125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.41947363"
                                 y3="0.35649402"
                                 z3="-0.20286779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.37377934"
                                 y3="-1.81736485"
                                 z3="-0.94448785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.60469265"
                                 y3="-2.45168761"
                                 z3="1.18378237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.30273587"
                                 y3="2.83435786"
                                 z3="1.21221265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.26891197"
                                 y3="-0.76186625"
                                 z3="-3.42677881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.30285118"
                                 y3="-3.53884079"
                                 z3="1.00644614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.42980716"
                                 y3="-2.06264483"
                                 z3="1.20178404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.53795753"
                                 y3="-2.5980449"
                                 z3="0.09879794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.61299134"
                                 y3="-4.37034147"
                                 z3="2.058556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.44189269"
                                 y3="-4.26236075"
                                 z3="0.3275266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.68617012"
                                 y3="-1.33750492"
                                 z3="0.92187627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.903145"
                                 y3="-2.318194"
                                 z3="0.2133012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.89209487"
                                 y3="-0.42149746"
                                 z3="-0.01348325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.72145256"
                                 y3="-1.37791757"
                                 z3="-0.94757989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.975182"
                                 y3="-0.15826139"
                                 z3="-0.08501658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.0086553"
                                 y3="-1.04379475"
                                 z3="-2.34270818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.97108883"
                                 y3="0.77889852"
                                 z3="0.12198873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.23807055"
                                 y3="0.01689593"
                                 z3="0.45964354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.24353"
                                 y3="1.89760627"
                                 z3="0.89757228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.49673117"
                                 y3="1.14662211"
                                 z3="1.22284061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.50727868"
                                 y3="2.08860986"
                                 z3="1.44536626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.1991584"
                                 y3="3.02811996"
                                 z3="0.41132548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.32950021"
                                 y3="3.30014778"
                                 z3="-0.94396451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.04543245"
                                 y3="3.02457435"
                                 z3="1.02185194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.80832433"
                                 y3="3.57354006"
                                 z3="-1.68875225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.17436152"
                                 y3="3.30937447"
                                 z3="0.2659826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.06073796"
                                 y3="3.58219432"
                                 z3="-1.08927224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.89672271"
                                 y3="-1.67674548"
                                 z3="2.06774774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.92189371"
                                 y3="-2.52931849"
                                 z3="-0.91086366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.05345269"
                                 y3="-5.18898855"
                                 z3="1.60378781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.36282013"
                                 y3="-4.81443399"
                                 z3="2.71398934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.06754327"
                                 y3="-3.79903289"
                                 z3="2.68385251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.21231846"
                                 y3="-4.5242794"
                                 z3="1.05436353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.08736695"
                                 y3="-5.18756544"
                                 z3="-0.12894601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.90905142"
                                 y3="-3.66414333"
                                 z3="-0.45484785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.51820344"
                                 y3="-1.56174424"
                                 z3="1.5806281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.40136198"
                                 y3="-2.18600144"
                                 z3="-0.65768056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.9858299"
                                 y3="0.63328036"
                                 z3="-0.30150564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.01095988"
                                 y3="-0.72276415"
                                 z3="0.2938723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.47837679"
                                 y3="1.29287909"
                                 z3="1.65299687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.70518179"
                                 y3="2.96526494"
                                 z3="2.04863556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.30571127"
                                 y3="3.30926699"
                                 z3="-1.41306522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.12800561"
                                 y3="2.81186342"
                                 z3="2.08025862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.71001605"
                                 y3="3.78753834"
                                 z3="-2.74493972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.14609865"
                                 y3="3.30843453"
                                 z3="0.74151527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.94277061"
                                 y3="3.7988059"
                                 z3="-1.67689777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7135,.1125,-1.1396;-4.4195,.3565,-.2029;1.3738,-1.8174,-.9445;1.6047,-2.4517,1.1838;1.3027,2.8344,1.2122;3.2689,-.7619,-3.4268;-1.3029,-3.5388,1.0064;-1.4298,-2.0626,1.2018;-.538,-2.598,.0988;-.613,-4.3703,2.0586;-2.4419,-4.2624,.3275;-2.6862,-1.3375,.9219;.9031,-2.3182,.2133;-2.8921,-.4215,-.0135;2.7215,-1.3779,-.9476;2.9752,-.1583,-.085;3.0087,-1.0438,-2.3427;1.9711,.7789,.122;4.2381,.0169,.4596;2.2435,1.8976,.8976;4.4967,1.1466,1.2228;3.5073,2.0886,1.4454;.1992,3.0281,.4113;.3295,3.3001,-.944;-1.0454,3.0246,1.0219;-.8083,3.5735,-1.6888;-2.1744,3.3094,.266;-2.0607,3.5822,-1.0893;-.8967,-1.6767,2.0677;-.9219,-2.5293,-.9109;-.0535,-5.189,1.6038;-1.3628,-4.8144,2.714;.0675,-3.799,2.6839;-3.2123,-4.5243,1.0544;-2.0874,-5.1876,-.1289;-2.9091,-3.6641,-.4548;-3.5182,-1.5617,1.5806;3.4014,-2.186,-.6577;.9858,.6333,-.3015;5.011,-.7228,.2939;5.4784,1.2929,1.653;3.7052,2.9653,2.0486;1.3057,3.3093,-1.4131;-1.128,2.8119,2.0803;-.71,3.7875,-2.7449;-3.1461,3.3084,.7415;-2.9428,3.7988,-1.6769;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.713546"
                        y3="0.112476"
                        z3="-1.139621"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.419474"
                        y3="0.356494"
                        z3="-0.202868"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.373779"
                        y3="-1.817365"
                        z3="-0.944488"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.604693"
                        y3="-2.451688"
                        z3="1.183782"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.302736"
                        y3="2.834358"
                        z3="1.212213"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.268912"
                        y3="-0.761866"
                        z3="-3.426779"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.302851"
                        y3="-3.538841"
                        z3="1.006446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.429807"
                        y3="-2.062645"
                        z3="1.201784"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.537958"
                        y3="-2.598045"
                        z3="0.098798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.612991"
                        y3="-4.370341"
                        z3="2.058556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.441893"
                        y3="-4.262361"
                        z3="0.327527"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.68617"
                        y3="-1.337505"
                        z3="0.921876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.903145"
                        y3="-2.318194"
                        z3="0.213301"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.892095"
                        y3="-0.421497"
                        z3="-0.013483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.721453"
                        y3="-1.377918"
                        z3="-0.94758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.975182"
                        y3="-0.158261"
                        z3="-0.085017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.008655"
                        y3="-1.043795"
                        z3="-2.342708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.971089"
                        y3="0.778899"
                        z3="0.121989"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.238071"
                        y3="0.016896"
                        z3="0.459644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.24353"
                        y3="1.897606"
                        z3="0.897572"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.496731"
                        y3="1.146622"
                        z3="1.222841"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.507279"
                        y3="2.08861"
                        z3="1.445366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.199158"
                        y3="3.02812"
                        z3="0.411325"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.3295"
                        y3="3.300148"
                        z3="-0.943965"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.045432"
                        y3="3.024574"
                        z3="1.021852"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.808324"
                        y3="3.57354"
                        z3="-1.688752"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.174362"
                        y3="3.309374"
                        z3="0.265983"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.060738"
                        y3="3.582194"
                        z3="-1.089272"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.896723"
                        y3="-1.676745"
                        z3="2.067748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.921894"
                        y3="-2.529318"
                        z3="-0.910864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.053453"
                        y3="-5.188989"
                        z3="1.603788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.36282"
                        y3="-4.814434"
                        z3="2.713989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.067543"
                        y3="-3.799033"
                        z3="2.683853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.212318"
                        y3="-4.524279"
                        z3="1.054364"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.087367"
                        y3="-5.187565"
                        z3="-0.128946"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.909051"
                        y3="-3.664143"
                        z3="-0.454848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.518203"
                        y3="-1.561744"
                        z3="1.580628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.401362"
                        y3="-2.186001"
                        z3="-0.657681"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.98583"
                        y3="0.63328"
                        z3="-0.301506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.01096"
                        y3="-0.722764"
                        z3="0.293872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.478377"
                        y3="1.292879"
                        z3="1.652997"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.705182"
                        y3="2.965265"
                        z3="2.048636"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.305711"
                        y3="3.309267"
                        z3="-1.413065"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.128006"
                        y3="2.811863"
                        z3="2.080259"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.710016"
                        y3="3.787538"
                        z3="-2.74494"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.146099"
                        y3="3.308435"
                        z3="0.741515"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.942771"
                        y3="3.798806"
                        z3="-1.676898"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7135,.1125,-1.1396;-4.4195,.3565,-.2029;1.3738,-1.8174,-.9445;1.6047,-2.4517,1.1838;1.3027,2.8344,1.2122;3.2689,-.7619,-3.4268;-1.3029,-3.5388,1.0064;-1.4298,-2.0626,1.2018;-.538,-2.598,.0988;-.613,-4.3703,2.0586;-2.4419,-4.2624,.3275;-2.6862,-1.3375,.9219;.9031,-2.3182,.2133;-2.8921,-.4215,-.0135;2.7215,-1.3779,-.9476;2.9752,-.1583,-.085;3.0087,-1.0438,-2.3427;1.9711,.7789,.122;4.2381,.0169,.4596;2.2435,1.8976,.8976;4.4967,1.1466,1.2228;3.5073,2.0886,1.4454;.1992,3.0281,.4113;.3295,3.3001,-.944;-1.0454,3.0246,1.0219;-.8083,3.5735,-1.6888;-2.1744,3.3094,.266;-2.0607,3.5822,-1.0893;-.8967,-1.6767,2.0677;-.9219,-2.5293,-.9109;-.0535,-5.189,1.6038;-1.3628,-4.8144,2.714;.0675,-3.799,2.6839;-3.2123,-4.5243,1.0544;-2.0874,-5.1876,-.1289;-2.9091,-3.6641,-.4548;-3.5182,-1.5617,1.5806;3.4014,-2.186,-.6577;.9858,.6333,-.3015;5.011,-.7228,.2939;5.4784,1.2929,1.653;3.7052,2.9653,2.0486;1.3057,3.3093,-1.4131;-1.128,2.8119,2.0803;-.71,3.7875,-2.7449;-3.1461,3.3084,.7415;-2.9428,3.7988,-1.6769;</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">2728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2889.8989</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1508.5805</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! (  0.3s)</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">-2050.66646917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2981.35620546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5032.02267463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8738.77689295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3706.75421832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03500140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14357987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47711070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302736</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999904303096</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999904303096</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999808606191</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870527568180</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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15.3691 15.4658 15.5323 15.5441 15.7001 15.7504 15.9315 16.0013 16.1198 16.1635 16.2271 16.2858 16.3168 16.5762 16.5972 16.7070 16.8163 16.9480 17.0684 17.1973 17.2977 17.3898 17.6431 17.7386 17.8072 18.0650 18.2185 18.4054 18.4939 18.5781 18.7647 18.8546 19.1156 19.2472 19.3803 19.4804 19.6837 19.7801 20.0093 20.0694 20.1480 20.3045 20.4104 20.5761 20.6481 20.7388 20.8197 20.9941 21.1440 21.2208 21.2923 21.4085 21.4776 21.6421 21.7730 21.8590 21.9522 22.1263 22.2325 22.4993 22.6255 22.6487 22.8915 23.0580 23.1378 23.2389 23.3586 23.4649 23.6521 23.7791 23.9144 24.1452 24.2304 24.3521 24.4499 24.5967 24.8374 24.9255 24.9988 25.1046 25.3037 25.4569 25.5216 25.7077 26.0008 26.1146 26.2228 26.3446 26.5559 26.7013 26.9418 27.0304 27.0752 27.2029 27.3766 27.4503 27.7369 27.8217 28.1041 28.1323 28.2867 28.4273 28.5148 28.7632 28.9073 29.1135 29.1245 29.3408 29.4483 29.5943 29.8030 29.8964 30.1008 30.2936 30.4338 30.5354 30.6204 30.7722 30.8968 31.0433 31.2209 31.3016 31.4607 31.6440 31.7910 31.8221 31.9026 32.0363 32.1825 32.3100 32.3769 32.5680 32.6672 32.7782 32.8413 32.9758 33.1178 33.3787 33.4781 33.5344 33.7427 33.8829 34.0198 34.1218 34.3575 34.5275 34.6269 34.8950 34.9239 35.0761 35.2609 35.4268 35.5117 35.6795 35.7549 35.8312 35.8901 36.2672 36.3807 36.4261 36.5002 36.6937 36.8219 37.1211 37.2140 37.3734 37.4775 37.6573 37.7454 37.8404 37.9615 38.0831 38.1715 38.2997 38.3826 38.4291 38.6709 38.7198 38.8459 38.9748 39.0706 39.1963 39.2661 39.3942 39.5663 39.6429 39.7636 39.8655 40.0153 40.2021 40.3053 40.5585 40.5991 40.8067 41.0098 41.0369 41.2212 41.3440 41.4101 41.6883 41.8072 41.9670 42.1481 42.2263 42.3615 42.5628 42.6713 42.8927 42.9950 43.0857 43.1624 43.3550 43.4789 43.8240 43.8652 43.9473 44.1444 44.2476 44.3316 44.3565 44.6733 44.7853 44.9677 45.0899 45.2843 45.4731 45.5343 45.6515 45.8736 45.9893 46.0517 46.1996 46.3674 46.4257 46.8558 46.8894 47.0785 47.1632 47.3665 47.4935 47.5676 47.7635 47.9081 48.0010 48.0519 48.4825 48.5848 48.7262 48.9112 49.1087 49.2416 49.3998 49.4738 49.6892 50.0495 50.0970 50.2389 50.3695 50.5968 51.0248 51.0508 51.3136 51.6609 51.7499 51.7595 51.9454 52.0955 52.1846 52.4297 52.6207 52.8186 53.0251 53.1543 53.3638 53.4830 53.5481 53.6861 53.8045 54.1016 54.3166 54.4483 54.6561 54.8805 55.1222 55.4813 55.6437 55.7126 55.9414 56.0510 56.1351 56.2064 56.4248 56.6776 56.7976 57.0311 57.2453 57.3348 57.4349 57.7555 57.8346 58.0657 58.2329 58.3930 58.5250 58.6949 58.9667 59.0412 59.2402 59.3333 59.4506 59.9347 60.0833 60.1422 60.3078 60.5633 60.7793 60.9244 61.0523 61.4175 61.5666 61.8395 61.9809 62.3052 62.4916 62.8677 63.1592 63.4254 63.5920 63.7635 63.8565 63.9786 64.0881 64.2702 64.3845 64.5213 64.6368 64.9396 65.0735 65.4128 65.5104 65.6860 65.7854 66.0515 66.1726 66.2680 66.5282 66.9629 67.0830 67.3734 67.6059 67.7442 67.8315 67.9822 68.1032 68.2063 68.4169 68.5740 68.8600 69.0009 69.1777 69.5706 69.6657 69.8885 69.9424 70.3702 70.5084 70.9403 71.1523 71.4142 71.7191 71.8251 72.2095 72.3000 72.7011 73.0029 73.1004 73.3037 73.6647 73.8121 74.1185 74.3405 74.6991 74.8464 74.9956 75.0717 75.2258 75.2976 75.6155 75.8334 76.1718 76.4584 76.4913 76.6125 76.7549 76.9242 77.0103 77.4256 77.4411 77.6219 77.7783 77.8784 78.0652 78.1351 78.3303 78.5148 78.5422 78.7189 78.8797 79.0370 79.1610 79.3319 79.4558 79.5973 79.7255 79.8024 79.9234 79.9606 80.0787 80.2187 80.5346 80.7341 80.8495 81.0121 81.1203 81.1907 81.4380 81.5784 81.7710 81.9272 82.0930 82.2016 82.5135 82.6040 82.6866 82.9045 82.9984 83.0644 83.0919 83.3631 83.5005 83.6361 83.6567 83.9204 84.0360 84.2167 84.4026 84.5603 84.6686 84.7726 84.9816 85.0781 85.1897 85.2971 85.4941 85.6136 85.6859 85.8503 86.0445 86.0690 86.1671 86.3810 86.4071 86.5153 86.5908 86.7126 86.8856 86.9528 87.0189 87.1726 87.2965 87.3383 87.6368 87.7434 87.9156 88.0778 88.3842 88.4683 88.6711 88.6857 88.8280 88.9520 89.0939 89.1415 89.3107 89.4006 89.4275 89.4786 89.6777 89.8337 89.9075 90.0252 90.1972 90.3619 90.4024 90.5989 90.8417 90.9823 91.1332 91.1559 91.2817 91.5817 91.7705 91.8079 91.8703 92.0786 92.3130 92.4939 92.5649 92.7101 92.7873 92.9031 92.9702 93.0463 93.2286 93.3697 93.4783 93.5397 93.6405 93.7720 93.9292 94.0399 94.0909 94.2101 94.4730 94.6635 94.8280 95.0155 95.0700 95.1707 95.1820 95.5015 95.5308 95.8630 95.9308 95.9910 96.1546 96.1762 96.3033 96.3666 96.5379 96.7386 96.9923 97.0819 97.1413 97.3183 97.3953 97.5878 97.7638 97.7977 97.9727 98.1250 98.3469 98.5378 98.6471 98.7568 98.9168 98.9691 99.1701 99.2342 99.4441 99.6468 99.8033 99.9051 100.1852 100.3659 100.4532 100.5236 100.8276 101.0787 101.2080 101.4738 101.8056 101.9487 102.2365 102.2728 102.4428 102.5034 102.7214 102.8435 103.1482 103.3044 103.6307 103.6883 103.8843 104.1441 104.3573 104.6102 104.8897 105.1375 105.2246 105.3403 105.4474 105.5045 105.6487 105.7770 105.9651 106.0486 106.2332 106.4330 106.4752 106.5840 106.8328 106.9099 107.0074 107.0959 107.2224 107.4467 107.6285 107.7722 107.8646 108.0315 108.2585 108.5480 108.8369 109.0079 109.1840 109.3177 109.5979 109.7120 109.7637 110.0278 110.0921 110.2297 110.2688 110.3685 110.5399 110.6791 110.9267 111.0063 111.2225 111.3691 111.6336 111.7223 111.7478 112.1640 112.2105 112.3038 112.6610 112.9481 113.0371 113.1390 113.3570 113.7654 113.8725 114.0758 114.2886 114.4721 114.5848 114.8153 114.8562 115.0614 115.2511 115.3414 115.4422 115.5712 115.7433 116.0922 116.1244 116.1950 116.3410 116.3810 116.5058 116.7032 116.8480 116.9988 117.2906 117.4393 117.5799 117.6874 117.7382 117.8948 118.0652 118.2473 118.4285 118.5750 118.6863 118.7227 118.8735 118.9290 119.1000 119.2878 119.5839 119.7396 119.8808 120.1059 120.2576 120.5033 120.5343 120.8813 121.0158 121.1857 121.2387 121.4443 121.7066 121.7748 121.8451 122.0841 122.5329 122.6325 122.7983 122.9230 123.3722 123.7037 124.1571 124.3764 124.4796 124.8676 125.3253 125.5646 125.8650 125.9909 126.2955 126.4441 126.5685 126.7170 127.0100 127.1293 127.2884 127.6063 128.1006 128.2705 128.5055 128.8338 128.9464 129.1122 129.3645 129.5906 129.7439 130.0596 130.4034 130.4578 130.5809 130.7502 130.8307 131.1451 131.3734 131.3956 131.7178 131.9050 132.0927 132.3861 132.5324 132.6199 132.9551 132.9789 133.0592 133.3939 133.8491 134.3665 134.4663 134.6246 134.8091 135.2335 135.4523 135.4690 135.7658 135.9608 136.7362 136.9864 137.4347 137.4875 138.0721 138.1820 138.3636 138.7828 138.8624 138.9140 139.4526 139.6014 139.8613 140.1679 140.6922 141.1863 141.4205 141.7004 141.8325 142.4269 142.9303 143.1977 143.4856 143.7685 143.9888 144.2738 144.4634 144.6156 144.7898 144.9800 145.2313 145.3501 145.5002 145.5913 145.9186 146.3120 146.5361 146.7870 147.1905 147.4469 147.5775 147.8733 147.9730 148.3967 148.6174 148.7209 148.8331 149.1584 149.7707 149.8978 150.2969 150.4776 150.9470 151.0737 151.4009 151.5144 151.8142 152.1871 152.2278 152.5696 153.2902 153.4596 153.8961 154.0005 154.4887 154.9322 155.0748 155.4409 155.8790 156.1310 156.4149 156.7295 157.0142 157.5488 157.8344 158.1561 158.7231 159.0235 159.4836 159.6963 159.9632 160.2878 160.6443 161.1172 161.2464 161.8047 161.8821 162.9124 163.6176 164.5096 165.4692 167.0364 167.9408 169.3908 169.5748 172.1755 172.7115 172.8530 173.1027 174.6991 176.1313 177.3090 178.2259 178.9164 181.1277 182.4100 185.2426 186.4329 187.2377 187.5257 188.6201 189.6874 191.8136 192.6579 193.1171 195.5939 196.2373 198.7862 201.6916 205.0510 206.6191 207.4758 221.9780 222.5612 223.6464 224.0291 224.5663 225.1820 226.3206 227.1858 228.7780 230.9346 295.4219 296.8761 298.9591 300.7036 308.9837 314.3642 608.5983 620.6031 620.7076 625.8239 630.3900 630.7966 632.0086 632.5513 634.2666 634.3391 634.5667 635.4611 636.5588 637.1183 637.4887 640.1724 641.7246 642.1948 647.6664 650.5907 657.5169 658.2313 705.5451 714.4877 876.2352 1201.0832 1213.6133 1215.0186</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">-0.044637 -0.065235 -0.281744 -0.459537 -0.336113 -0.100191 0.141458 -0.003847 -0.123195 -0.281476 -0.278266 -0.238008 0.383672 0.114355 0.402921 0.001667 -0.221273 -0.179416 -0.225225 0.314305 -0.100743 -0.259188 0.302327 -0.195904 -0.246336 -0.133322 -0.136526 -0.179455 0.113809 0.114226 0.103267 0.094952 0.092758 0.102244 0.101241 0.093217 0.136452 0.149501 0.092492 0.147080 0.162273 0.149060 0.156851 0.147832 0.160695 0.154262 0.156723</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">17.0446 17.0652 8.2817 8.4595 8.3361 7.1002 5.8585 6.0038 6.1232 6.2815 6.2783 6.2380 5.6163 5.8856 5.5971 5.9983 6.2213 6.1794 6.2252 5.6857 6.1007 6.2592 5.6977 6.1959 6.2463 6.1333 6.1365 6.1795 0.8862 0.8858 0.8967 0.9050 0.9072 0.8978 0.8988 0.9068 0.8635 0.8505 0.9075 0.8529 0.8377 0.8509 0.8431 0.8522 0.8393 0.8457 0.8433</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">-0.0446 -0.0652 -0.2817 -0.4595 -0.3361 -0.1002 0.1415 -0.0038 -0.1232 -0.2815 -0.2783 -0.2380 0.3837 0.1144 0.4029 0.0017 -0.2213 -0.1794 -0.2252 0.3143 -0.1007 -0.2592 0.3023 -0.1959 -0.2463 -0.1333 -0.1365 -0.1795 0.1138 0.1142 0.1033 0.0950 0.0928 0.1022 0.1012 0.0932 0.1365 0.1495 0.0925 0.1471 0.1623 0.1491 0.1569 0.1478 0.1607 0.1543 0.1567</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3001 1.2382 2.1159 2.0435 2.0782 3.1110 3.7244 3.8472 3.8714 3.8876 3.9134 3.9492 4.1582 4.1253 3.7069 3.6617 4.0781 3.9460 3.9796 3.6791 3.8814 3.9953 3.6394 3.9161 3.9735 3.8546 3.8169 3.8658 1.0217 1.0278 0.9982 1.0010 1.0189 1.0000 1.0024 0.9985 1.0151 1.0146 1.0596 1.0013 0.9873 1.0067 0.9969 1.0065 0.9885 0.9973 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3001 1.2382 2.1159 2.0435 2.0782 3.1110 3.7244 3.8472 3.8714 3.8876 3.9134 3.9492 4.1582 4.1253 3.7069 3.6617 4.0781 3.9460 3.9796 3.6791 3.8814 3.9953 3.6394 3.9161 3.9735 3.8546 3.8169 3.8658 1.0217 1.0278 0.9982 1.0010 1.0189 1.0000 1.0024 0.9985 1.0151 1.0146 1.0596 1.0013 0.9873 1.0067 0.9969 1.0065 0.9885 0.9973 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1515 1.1163 1.1275 0.8776 1.8802 0.9899 0.8956 3.0528 0.9557 0.8904 0.9270 0.9279 0.8925 0.9590 0.9948 1.0144 1.0092 0.9940 0.9905 0.9925 0.9970 0.9888 0.9850 1.8751 0.9723 0.8762 0.9347 0.9861 1.3620 1.3847 1.3604 0.9630 1.4166 0.9893 1.3544 1.4402 0.9823 0.9858 1.3510 1.3792 1.4135 0.9791 1.3950 0.9954 1.3928 0.9835 1.3721 0.9935 0.9937</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">-0.029889109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696358276049</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.66289 -6.73927 -1.07638 -13.59623 12.50307 -1.09316 11.66886 -10.29074 1.37811</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.24177</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
