<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.237465"
                        y3="1.098151"
                        z3="2.164343"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.847334"
                        y3="3.409102"
                        z3="3.847724"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.218711"
                        y3="1.578278"
                        z3="-0.539603"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.392361"
                        y3="0.530854"
                        z3="-1.277792"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.406079"
                        y3="-4.162573"
                        z3="0.011799"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.966914"
                        y3="-0.095178"
                        z3="-3.403618"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.91012"
                        y3="3.37077"
                        z3="-1.009951"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.243904"
                        y3="2.552219"
                        z3="0.199639"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.20601"
                        y3="2.686849"
                        z3="-0.24546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.359184"
                        y3="2.853469"
                        z3="-2.354553"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.925466"
                        y3="4.878527"
                        z3="-0.928485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.632337"
                        y3="3.157009"
                        z3="1.478154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.893672"
                        y3="1.488156"
                        z3="-0.748395"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.461242"
                        y3="2.621043"
                        z3="2.365047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.010877"
                        y3="0.436778"
                        z3="-0.844401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.687128"
                        y3="-0.737893"
                        z3="0.05186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.950918"
                        y3="0.125052"
                        z3="-2.276591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.189029"
                        y3="-1.933629"
                        z3="-0.440917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.887582"
                        y3="-0.569978"
                        z3="1.41856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.870959"
                        y3="-2.955702"
                        z3="0.444818"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.575075"
                        y3="-1.601936"
                        z3="2.287965"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.057806"
                        y3="-2.796427"
                        z3="1.809032"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.483947"
                        y3="-4.223136"
                        z3="-0.998584"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.56367"
                        y3="-3.315432"
                        z3="-1.104872"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.604234"
                        y3="-5.27558"
                        z3="-1.89513"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.488837"
                        y3="-3.469416"
                        z3="-2.127814"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.335134"
                        y3="-5.422217"
                        z3="-2.905924"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.381113"
                        y3="-4.518219"
                        z3="-3.031494"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.687791"
                        y3="1.587736"
                        z3="-0.019093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.828716"
                        y3="3.348058"
                        z3="0.346404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.660308"
                        y3="3.151992"
                        z3="-3.137975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.331273"
                        y3="3.284765"
                        z3="-2.600088"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.465605"
                        y3="1.77204"
                        z3="-2.39092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.351954"
                        y3="5.303195"
                        z3="-1.75403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.49574"
                        y3="5.265439"
                        z3="-0.005564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.947127"
                        y3="5.254576"
                        z3="-1.007835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.201999"
                        y3="4.117406"
                        z3="1.736089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.034534"
                        y3="0.76537"
                        z3="-0.647927"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.040497"
                        y3="-2.076424"
                        z3="-1.504463"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.284491"
                        y3="0.360531"
                        z3="1.804983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.726936"
                        y3="-1.474821"
                        z3="3.351718"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.803967"
                        y3="-3.601359"
                        z3="2.487308"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.667757"
                        y3="-2.497154"
                        z3="-0.403017"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.42514"
                        y3="-5.975368"
                        z3="-1.798281"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.303862"
                        y3="-2.76228"
                        z3="-2.212196"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.23985"
                        y3="-6.244819"
                        z3="-3.602913"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.107726"
                        y3="-4.631115"
                        z3="-3.825403"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2375,1.0982,2.1643;-2.8473,3.4091,3.8477;2.2187,1.5783,-.5396;.3924,.5309,-1.2778;1.4061,-4.1626,.0118;2.9669,-.0952,-3.4036;-.9101,3.3708,-1.01;-1.2439,2.5522,.1996;.206,2.6868,-.2455;-1.3592,2.8535,-2.3546;-.9255,4.8785,-.9285;-1.6323,3.157,1.4782;.8937,1.4882,-.7484;-2.4612,2.621,2.365;3.0109,.4368,-.8444;2.6871,-.7379,.0519;2.9509,.1251,-2.2766;2.189,-1.9336,-.4409;2.8876,-.57,1.4186;1.871,-2.9557,.4448;2.5751,-1.6019,2.288;2.0578,-2.7964,1.809;.4839,-4.2231,-.9986;-.5637,-3.3154,-1.1049;.6042,-5.2756,-1.8951;-1.4888,-3.4694,-2.1278;-.3351,-5.4222,-2.9059;-1.3811,-4.5182,-3.0315;-1.6878,1.5877,-.0191;.8287,3.3481,.3464;-.6603,3.152,-3.138;-2.3313,3.2848,-2.6001;-1.4656,1.772,-2.3909;-.352,5.3032,-1.754;-.4957,5.2654,-.0056;-1.9471,5.2546,-1.0078;-1.202,4.1174,1.7361;4.0345,.7654,-.6479;2.0405,-2.0764,-1.5045;3.2845,.3605,1.805;2.7269,-1.4748,3.3517;1.804,-3.6014,2.4873;-.6678,-2.4972,-.403;1.4251,-5.9754,-1.7983;-2.3039,-2.7623,-2.2122;-.2399,-6.2448,-3.6029;-2.1077,-4.6311,-3.8254;</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">2803.2661322862 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.765e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.2374654"
                                 y3="1.09815138"
                                 z3="2.16434277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.84733409"
                                 y3="3.40910199"
                                 z3="3.84772375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.2187109"
                                 y3="1.57827823"
                                 z3="-0.53960281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.39236131"
                                 y3="0.53085422"
                                 z3="-1.27779231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.40607881"
                                 y3="-4.16257309"
                                 z3="0.01179947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.9669135"
                                 y3="-0.09517791"
                                 z3="-3.4036175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.91012038"
                                 y3="3.37076994"
                                 z3="-1.00995057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.24390364"
                                 y3="2.55221922"
                                 z3="0.19963942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.20601041"
                                 y3="2.68684931"
                                 z3="-0.24546012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.35918438"
                                 y3="2.85346905"
                                 z3="-2.35455308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.92546599"
                                 y3="4.8785272"
                                 z3="-0.9284854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.63233738"
                                 y3="3.15700877"
                                 z3="1.47815448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.89367246"
                                 y3="1.48815572"
                                 z3="-0.74839496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.46124152"
                                 y3="2.62104277"
                                 z3="2.36504722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.01087725"
                                 y3="0.4367776"
                                 z3="-0.84440077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.68712781"
                                 y3="-0.7378926"
                                 z3="0.05186048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.95091757"
                                 y3="0.12505192"
                                 z3="-2.27659095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.18902898"
                                 y3="-1.93362926"
                                 z3="-0.44091725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.88758235"
                                 y3="-0.56997817"
                                 z3="1.41855975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.87095929"
                                 y3="-2.95570243"
                                 z3="0.4448179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.57507487"
                                 y3="-1.60193627"
                                 z3="2.28796543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.0578058"
                                 y3="-2.79642667"
                                 z3="1.80903164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.4839474"
                                 y3="-4.22313632"
                                 z3="-0.99858443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.56366972"
                                 y3="-3.31543156"
                                 z3="-1.10487161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.60423425"
                                 y3="-5.27558007"
                                 z3="-1.89513046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.48883667"
                                 y3="-3.46941583"
                                 z3="-2.12781351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.33513413"
                                 y3="-5.42221714"
                                 z3="-2.90592435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.38111281"
                                 y3="-4.51821913"
                                 z3="-3.03149358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.68779062"
                                 y3="1.58773617"
                                 z3="-0.01909333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.82871624"
                                 y3="3.34805789"
                                 z3="0.34640442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.66030836"
                                 y3="3.15199184"
                                 z3="-3.13797465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.33127324"
                                 y3="3.28476504"
                                 z3="-2.60008836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.46560482"
                                 y3="1.77203964"
                                 z3="-2.39091982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.35195352"
                                 y3="5.30319528"
                                 z3="-1.75403043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.49574049"
                                 y3="5.26543929"
                                 z3="-0.00556359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.94712683"
                                 y3="5.25457554"
                                 z3="-1.00783482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.20199899"
                                 y3="4.11740567"
                                 z3="1.73608856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.03453399"
                                 y3="0.76537011"
                                 z3="-0.64792749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.04049682"
                                 y3="-2.07642433"
                                 z3="-1.50446347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.28449111"
                                 y3="0.36053077"
                                 z3="1.80498316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.72693556"
                                 y3="-1.47482057"
                                 z3="3.35171752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.80396654"
                                 y3="-3.60135949"
                                 z3="2.48730836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.66775694"
                                 y3="-2.49715365"
                                 z3="-0.40301705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.42513984"
                                 y3="-5.97536847"
                                 z3="-1.79828084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.30386157"
                                 y3="-2.76227992"
                                 z3="-2.21219604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.23984965"
                                 y3="-6.2448187"
                                 z3="-3.6029125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.10772602"
                                 y3="-4.63111506"
                                 z3="-3.82540304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2375,1.0982,2.1643;-2.8473,3.4091,3.8477;2.2187,1.5783,-.5396;.3924,.5309,-1.2778;1.4061,-4.1626,.0118;2.9669,-.0952,-3.4036;-.9101,3.3708,-1.01;-1.2439,2.5522,.1996;.206,2.6868,-.2455;-1.3592,2.8535,-2.3546;-.9255,4.8785,-.9285;-1.6323,3.157,1.4782;.8937,1.4882,-.7484;-2.4612,2.621,2.365;3.0109,.4368,-.8444;2.6871,-.7379,.0519;2.9509,.1251,-2.2766;2.189,-1.9336,-.4409;2.8876,-.57,1.4186;1.871,-2.9557,.4448;2.5751,-1.6019,2.288;2.0578,-2.7964,1.809;.4839,-4.2231,-.9986;-.5637,-3.3154,-1.1049;.6042,-5.2756,-1.8951;-1.4888,-3.4694,-2.1278;-.3351,-5.4222,-2.9059;-1.3811,-4.5182,-3.0315;-1.6878,1.5877,-.0191;.8287,3.3481,.3464;-.6603,3.152,-3.138;-2.3313,3.2848,-2.6001;-1.4656,1.772,-2.3909;-.352,5.3032,-1.754;-.4957,5.2654,-.0056;-1.9471,5.2546,-1.0078;-1.202,4.1174,1.7361;4.0345,.7654,-.6479;2.0405,-2.0764,-1.5045;3.2845,.3605,1.805;2.7269,-1.4748,3.3517;1.804,-3.6014,2.4873;-.6678,-2.4972,-.403;1.4251,-5.9754,-1.7983;-2.3039,-2.7623,-2.2122;-.2398,-6.2448,-3.6029;-2.1077,-4.6311,-3.8254;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.237465"
                        y3="1.098151"
                        z3="2.164343"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.847334"
                        y3="3.409102"
                        z3="3.847724"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.218711"
                        y3="1.578278"
                        z3="-0.539603"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.392361"
                        y3="0.530854"
                        z3="-1.277792"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.406079"
                        y3="-4.162573"
                        z3="0.011799"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.966914"
                        y3="-0.095178"
                        z3="-3.403618"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.91012"
                        y3="3.37077"
                        z3="-1.009951"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.243904"
                        y3="2.552219"
                        z3="0.199639"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.20601"
                        y3="2.686849"
                        z3="-0.24546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.359184"
                        y3="2.853469"
                        z3="-2.354553"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.925466"
                        y3="4.878527"
                        z3="-0.928485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.632337"
                        y3="3.157009"
                        z3="1.478154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.893672"
                        y3="1.488156"
                        z3="-0.748395"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.461242"
                        y3="2.621043"
                        z3="2.365047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.010877"
                        y3="0.436778"
                        z3="-0.844401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.687128"
                        y3="-0.737893"
                        z3="0.05186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.950918"
                        y3="0.125052"
                        z3="-2.276591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.189029"
                        y3="-1.933629"
                        z3="-0.440917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.887582"
                        y3="-0.569978"
                        z3="1.41856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.870959"
                        y3="-2.955702"
                        z3="0.444818"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.575075"
                        y3="-1.601936"
                        z3="2.287965"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.057806"
                        y3="-2.796427"
                        z3="1.809032"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.483947"
                        y3="-4.223136"
                        z3="-0.998584"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.56367"
                        y3="-3.315432"
                        z3="-1.104872"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.604234"
                        y3="-5.27558"
                        z3="-1.89513"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.488837"
                        y3="-3.469416"
                        z3="-2.127814"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.335134"
                        y3="-5.422217"
                        z3="-2.905924"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.381113"
                        y3="-4.518219"
                        z3="-3.031494"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.687791"
                        y3="1.587736"
                        z3="-0.019093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.828716"
                        y3="3.348058"
                        z3="0.346404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.660308"
                        y3="3.151992"
                        z3="-3.137975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.331273"
                        y3="3.284765"
                        z3="-2.600088"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.465605"
                        y3="1.77204"
                        z3="-2.39092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.351954"
                        y3="5.303195"
                        z3="-1.75403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.49574"
                        y3="5.265439"
                        z3="-0.005564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.947127"
                        y3="5.254576"
                        z3="-1.007835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.201999"
                        y3="4.117406"
                        z3="1.736089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.034534"
                        y3="0.76537"
                        z3="-0.647927"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.040497"
                        y3="-2.076424"
                        z3="-1.504463"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.284491"
                        y3="0.360531"
                        z3="1.804983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.726936"
                        y3="-1.474821"
                        z3="3.351718"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.803967"
                        y3="-3.601359"
                        z3="2.487308"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.667757"
                        y3="-2.497154"
                        z3="-0.403017"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.42514"
                        y3="-5.975368"
                        z3="-1.798281"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.303862"
                        y3="-2.76228"
                        z3="-2.212196"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.23985"
                        y3="-6.244819"
                        z3="-3.602913"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.107726"
                        y3="-4.631115"
                        z3="-3.825403"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2375,1.0982,2.1643;-2.8473,3.4091,3.8477;2.2187,1.5783,-.5396;.3924,.5309,-1.2778;1.4061,-4.1626,.0118;2.9669,-.0952,-3.4036;-.9101,3.3708,-1.01;-1.2439,2.5522,.1996;.206,2.6868,-.2455;-1.3592,2.8535,-2.3546;-.9255,4.8785,-.9285;-1.6323,3.157,1.4782;.8937,1.4882,-.7484;-2.4612,2.621,2.365;3.0109,.4368,-.8444;2.6871,-.7379,.0519;2.9509,.1251,-2.2766;2.189,-1.9336,-.4409;2.8876,-.57,1.4186;1.871,-2.9557,.4448;2.5751,-1.6019,2.288;2.0578,-2.7964,1.809;.4839,-4.2231,-.9986;-.5637,-3.3154,-1.1049;.6042,-5.2756,-1.8951;-1.4888,-3.4694,-2.1278;-.3351,-5.4222,-2.9059;-1.3811,-4.5182,-3.0315;-1.6878,1.5877,-.0191;.8287,3.3481,.3464;-.6603,3.152,-3.138;-2.3313,3.2848,-2.6001;-1.4656,1.772,-2.3909;-.352,5.3032,-1.754;-.4957,5.2654,-.0056;-1.9471,5.2546,-1.0078;-1.202,4.1174,1.7361;4.0345,.7654,-.6479;2.0405,-2.0764,-1.5045;3.2845,.3605,1.805;2.7269,-1.4748,3.3517;1.804,-3.6014,2.4873;-.6678,-2.4972,-.403;1.4251,-5.9754,-1.7983;-2.3039,-2.7623,-2.2122;-.2399,-6.2448,-3.6029;-2.1077,-4.6311,-3.8254;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962.9420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1636.5053</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">-2050.68479611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2803.26613229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4853.95092839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8382.84902910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3528.89810071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03255756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16349897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47870286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303554</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000277862639</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000277862639</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000555725278</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.867392620834</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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15.1840 15.3024 15.3538 15.4127 15.4719 15.5885 15.6526 15.8009 15.8923 15.9570 16.0150 16.2184 16.2587 16.3109 16.4783 16.5646 16.6598 16.7002 16.8699 16.9701 17.0933 17.3109 17.3626 17.4435 17.6535 17.8856 17.9369 18.0454 18.1168 18.2237 18.4273 18.6389 18.7655 18.8657 18.9929 19.0377 19.1781 19.3691 19.6302 19.7280 19.8066 19.9355 20.1464 20.2101 20.3016 20.3491 20.5497 20.6267 20.7407 20.8403 21.0142 21.0762 21.1895 21.3162 21.5295 21.6190 21.6760 21.7019 21.8932 22.1613 22.1701 22.4715 22.5661 22.6044 22.8155 22.9284 23.1163 23.3065 23.3677 23.4572 23.5246 23.6389 23.7851 23.8840 24.0584 24.1502 24.4239 24.4695 24.6160 24.6330 24.8515 25.0051 25.2397 25.4133 25.4608 25.6131 25.7812 26.0916 26.3117 26.3649 26.5831 26.7272 26.8905 27.0034 27.0788 27.3633 27.4240 27.6857 27.8578 27.8907 27.9995 28.1343 28.2951 28.5758 28.7245 28.7867 28.8754 28.9287 29.1323 29.1822 29.2409 29.5126 29.5810 29.7215 29.7334 29.9926 30.1024 30.1737 30.4428 30.5494 30.6467 30.7661 30.9518 31.0861 31.1960 31.3011 31.5079 31.5934 31.7490 31.8328 32.1064 32.2551 32.4047 32.4583 32.5837 32.8763 32.9778 33.0822 33.2261 33.2699 33.4825 33.6372 33.7027 33.9576 34.1454 34.2969 34.3400 34.4375 34.6876 34.8136 34.9630 35.1458 35.2730 35.3718 35.5311 35.6665 35.8453 35.9083 36.2106 36.2508 36.3339 36.4535 36.5020 36.5790 36.6981 36.8886 36.9805 37.2060 37.3258 37.5681 37.6645 37.7983 37.9989 38.1132 38.2936 38.3548 38.4971 38.5599 38.7048 38.9602 38.9973 39.0428 39.1189 39.2027 39.3084 39.4430 39.5622 39.6965 39.9119 40.0861 40.2167 40.4312 40.4500 40.6601 40.8824 40.9472 41.1161 41.3802 41.5285 41.6640 41.7304 41.8540 42.0131 42.1095 42.2422 42.4284 42.5788 42.6963 42.8133 42.9664 43.0877 43.2342 43.2757 43.5285 43.6600 43.7458 43.8688 43.9497 44.1645 44.3666 44.4660 44.5659 44.7318 44.7708 44.8853 44.9402 45.1931 45.2508 45.7319 45.7587 45.8679 45.9983 46.0756 46.2277 46.3316 46.5552 46.7386 46.8726 47.1921 47.3627 47.5478 47.6781 47.8351 47.9326 48.1620 48.3922 48.4506 48.6252 48.7338 48.8109 48.9739 49.0809 49.3064 49.5835 49.6785 49.7672 50.0242 50.1717 50.4793 50.5310 50.6448 50.6886 50.8879 51.0433 51.1543 51.2279 51.3367 51.6430 51.6754 51.9219 51.9867 52.2930 52.3938 52.4695 52.5726 52.8241 52.9235 53.0374 53.2344 53.3366 53.6539 54.0650 54.4362 54.5661 54.8558 54.9398 55.3044 55.3481 55.5478 55.8714 56.0132 56.1761 56.2668 56.4364 56.5357 56.8657 57.0291 57.2165 57.2997 57.4541 57.5897 57.8254 57.9489 58.2620 58.3962 58.6034 58.7130 58.8498 59.1397 59.2311 59.2945 59.5504 59.6410 59.8817 60.0466 60.1779 60.3028 60.6869 60.8243 61.1003 61.4125 61.7081 61.8351 62.1913 62.3361 62.5808 62.6855 62.9719 63.0044 63.2520 63.3390 63.4685 63.6033 63.7579 64.1889 64.3125 64.4889 64.7329 64.8193 64.8987 65.2297 65.4481 65.4970 65.6661 65.9249 66.1693 66.2340 66.4053 66.5164 67.0404 67.2854 67.4392 67.5721 67.6593 67.7913 68.0241 68.2679 68.4763 68.6780 68.9244 69.1346 69.2959 69.6773 69.7529 69.9292 70.6238 70.7961 71.1103 71.4619 71.7563 71.9009 72.1490 72.5342 72.9172 73.0982 73.2092 73.2953 73.4382 74.0062 74.1392 74.1766 74.3790 74.4438 74.8395 74.9795 75.2977 75.3409 75.6111 75.7004 75.8474 76.2754 76.4290 76.6962 76.7740 76.8098 77.0552 77.1690 77.3997 77.4419 77.6941 77.7551 77.8257 78.1699 78.2686 78.3169 78.3333 78.5718 78.8512 78.9444 79.0473 79.0832 79.3322 79.3827 79.6498 79.7347 79.8275 79.8670 79.9716 80.0077 80.3288 80.4755 80.6269 80.7867 80.9651 81.2401 81.3519 81.5188 81.6625 81.7543 81.8707 82.1879 82.3037 82.3329 82.4396 82.6163 82.7592 82.8264 82.9998 83.0765 83.2461 83.4993 83.5606 83.6976 83.8431 84.0371 84.1584 84.4577 84.5258 84.5783 84.7627 84.9527 85.0750 85.1861 85.2738 85.3358 85.3930 85.5589 85.5879 85.6594 85.7369 86.0440 86.1286 86.2158 86.3475 86.4702 86.5094 86.6142 86.8043 86.9393 87.0863 87.4812 87.5990 87.7336 87.7996 87.9445 88.1353 88.3266 88.3346 88.3731 88.5746 88.7562 88.9074 89.0434 89.0648 89.2201 89.3894 89.4782 89.5810 89.7282 89.8313 89.9048 90.0788 90.1575 90.4393 90.5545 90.7615 90.8793 91.0617 91.1759 91.2657 91.4147 91.5743 91.8213 91.8778 92.1261 92.1531 92.3522 92.5100 92.6157 92.7167 92.8326 92.9513 93.0302 93.1811 93.2054 93.2448 93.2870 93.5296 93.5767 93.7888 93.8911 94.0042 94.1766 94.1937 94.4856 94.5074 94.7856 94.8357 94.8950 95.1215 95.3433 95.3726 95.4239 95.6357 95.6892 95.7773 96.0807 96.2006 96.3834 96.5491 96.7310 96.8823 97.0350 97.0518 97.2257 97.4054 97.4698 97.6425 97.7379 97.8130 97.9916 98.1917 98.3073 98.3628 98.4967 98.6699 98.8429 98.9649 99.1519 99.2945 99.3972 99.4949 99.7952 99.9799 100.1196 100.2935 100.5962 100.7553 100.8402 100.8739 101.1887 101.4303 101.5413 101.6199 101.9119 102.1889 102.5393 102.6803 102.8501 103.0943 103.3291 103.5626 103.7251 103.8530 103.9799 104.2651 104.6564 104.7239 104.8331 104.9107 105.3060 105.3851 105.4612 105.5370 105.6514 105.6965 105.9012 106.0143 106.1317 106.2104 106.4407 106.6799 106.7825 106.9905 107.0727 107.2012 107.3649 107.4991 107.6394 107.7721 107.9211 108.0587 108.2912 108.4080 108.7238 108.9547 109.0532 109.2681 109.4000 109.5683 109.5979 109.9684 110.0903 110.1413 110.3496 110.4906 110.5991 110.8358 110.9812 111.1723 111.2826 111.3442 111.4750 111.6748 111.8233 111.9173 112.1569 112.6144 112.8270 112.8875 113.0490 113.2554 113.3831 113.5911 113.7153 113.9161 114.0818 114.4151 114.4598 114.7414 114.8603 115.0174 115.0631 115.2786 115.7212 115.8163 116.0645 116.1507 116.2778 116.4004 116.4715 116.6091 116.8608 116.9177 116.9836 117.3159 117.3754 117.4655 117.6946 117.7651 117.8422 118.0596 118.1245 118.1879 118.4110 118.4755 118.5204 118.7737 118.9118 119.0380 119.1552 119.2148 119.4861 119.7796 119.8777 120.1581 120.2440 120.4620 120.5911 120.7744 121.0663 121.2598 121.6151 121.7272 121.8612 121.9216 122.1403 122.1567 122.8416 123.2281 123.3177 123.4798 123.6307 123.7704 124.0078 124.2125 124.4622 124.7482 125.6670 125.7533 125.9366 126.1140 126.3320 126.4683 126.5548 126.9207 127.4729 127.5154 128.0003 128.1852 128.4657 128.6876 128.8441 128.9589 129.2743 129.3966 129.4448 129.8162 129.9158 130.0820 130.1534 130.6080 130.6574 130.8105 131.0322 131.2427 131.2972 131.4761 131.6477 131.8023 131.9289 132.0411 132.4006 132.8094 132.9077 132.9701 133.3172 133.6059 133.9091 134.4519 134.5506 134.9558 135.2282 135.3067 135.6318 135.9605 136.4484 136.5331 137.0413 137.4724 137.8531 138.0422 138.3412 138.4707 138.6006 138.9175 139.1918 139.3976 139.6637 140.2698 140.4097 140.5263 140.7802 141.2738 141.3889 141.5010 142.2245 142.5296 142.9704 143.2534 143.7977 144.0632 144.1198 144.2085 144.3553 144.4297 144.7797 144.9507 145.2154 145.4768 145.7598 145.9244 146.1682 146.2704 146.5079 146.9091 147.3120 147.4946 147.7438 147.9573 148.1583 148.2247 148.3525 148.7569 149.1440 149.5764 149.7958 149.9618 150.3189 150.5582 150.8005 151.0175 151.7739 151.9296 152.4592 152.5979 152.6400 152.8458 153.5665 153.9565 154.6233 154.7264 154.9189 155.4722 155.8813 156.2963 156.6424 156.7142 157.1066 157.3558 157.8307 157.8720 158.4751 159.0254 159.3144 159.5743 159.9375 160.0802 160.3475 161.4626 161.8562 162.1272 162.7331 162.8401 163.6548 163.8621 164.3610 164.8511 166.6966 168.2880 169.8183 170.9106 171.9173 172.3921 172.5579 173.1233 174.5761 176.8993 177.7879 179.2157 180.1777 180.7507 183.0638 185.2849 185.9023 186.8519 187.4440 188.8783 189.6856 192.2593 192.4456 193.5401 195.5272 197.2217 199.5231 202.1469 204.8669 206.4304 207.8776 221.3166 221.6529 222.3993 222.8903 222.9844 223.5082 225.7325 225.9989 227.8937 229.2725 294.4969 294.7691 295.7073 297.1257 308.5280 313.3234 609.2376 618.2276 621.0274 625.6190 629.4016 630.9328 631.8362 633.0241 634.1897 635.1435 635.2362 635.7660 636.6259 636.7891 637.7638 639.7164 642.0463 643.9673 647.3268 650.4589 657.3244 658.0158 701.7063 707.7357 877.8026 1201.7547 1210.6343 1214.9723</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">-0.054409 -0.059678 -0.286427 -0.445431 -0.328977 -0.077969 0.090203 0.020857 -0.075289 -0.267005 -0.269536 -0.201385 0.419771 0.042973 0.481697 -0.025873 -0.255637 -0.161482 -0.253428 0.248857 -0.112812 -0.227468 0.278818 -0.179827 -0.248203 -0.144316 -0.120786 -0.185245 0.086695 0.093938 0.100333 0.097835 0.096593 0.098847 0.091758 0.102655 0.128029 0.145103 0.139316 0.142764 0.158588 0.147896 0.149619 0.145366 0.158243 0.157147 0.157281</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">17.0544 17.0597 8.2864 8.4454 8.3290 7.0780 5.9098 5.9791 6.0753 6.2670 6.2695 6.2014 5.5802 5.9570 5.5183 6.0259 6.2556 6.1615 6.2534 5.7511 6.1128 6.2275 5.7212 6.1798 6.2482 6.1443 6.1208 6.1852 0.9133 0.9061 0.8997 0.9022 0.9034 0.9012 0.9082 0.8973 0.8720 0.8549 0.8607 0.8572 0.8414 0.8521 0.8504 0.8546 0.8418 0.8429 0.8427</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">-0.0544 -0.0597 -0.2864 -0.4454 -0.3290 -0.0780 0.0902 0.0209 -0.0753 -0.2670 -0.2695 -0.2014 0.4198 0.0430 0.4817 -0.0259 -0.2556 -0.1615 -0.2534 0.2489 -0.1128 -0.2275 0.2788 -0.1798 -0.2482 -0.1443 -0.1208 -0.1852 0.0867 0.0939 0.1003 0.0978 0.0966 0.0988 0.0918 0.1027 0.1280 0.1451 0.1393 0.1428 0.1586 0.1479 0.1496 0.1454 0.1582 0.1571 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2711 1.2451 2.1338 2.0580 2.0818 3.1059 3.7437 3.8807 3.8550 3.9048 3.9081 3.9011 4.1308 4.2157 3.8317 3.6817 4.0855 3.8775 3.9879 3.8051 3.8940 4.0179 3.7027 3.8939 4.0056 3.8977 3.8854 3.9078 1.0407 1.0336 0.9997 0.9999 1.0190 1.0013 1.0060 1.0002 1.0205 0.9912 1.0160 1.0084 0.9890 1.0049 1.0049 1.0082 0.9907 0.9892 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2711 1.2451 2.1338 2.0580 2.0818 3.1059 3.7437 3.8807 3.8550 3.9048 3.9081 3.9011 4.1308 4.2157 3.8317 3.6817 4.0855 3.8775 3.9879 3.8051 3.8940 4.0179 3.7027 3.8939 4.0056 3.8977 3.8854 3.9078 1.0407 1.0336 0.9997 0.9999 1.0190 1.0013 1.0060 1.0002 1.0205 0.9912 1.0160 1.0084 0.9890 1.0049 1.0049 1.0082 0.9907 0.9892 0.9905</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">1.1879 1.1597 1.1057 0.8584 1.8504 0.9623 0.9367 3.0481 0.9211 0.8623 0.9533 0.9451 0.8839 1.0428 0.9950 1.0425 1.0220 0.9910 0.9882 0.9866 0.9875 0.9888 0.9932 1.8540 0.9498 0.9532 0.9386 0.9449 1.3136 1.3599 1.3958 0.9544 1.4436 0.9922 1.4071 1.4188 0.9822 0.9805 1.3495 1.3845 1.4179 0.9690 1.4335 0.9838 1.4158 0.9763 1.4053 0.9785 0.9821</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">-0.024377012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709173117344</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.43509 -7.92590 0.50919 -0.66004 2.45525 1.79521 -22.02624 23.26580 1.23956</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.69417</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
