<?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="-0.177424"
                        y3="0.218628"
                        z3="2.302678"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.937931"
                        y3="1.388684"
                        z3="4.27374"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.017164"
                        y3="1.789566"
                        z3="-0.543689"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.343231"
                        y3="0.91539"
                        z3="-1.73757"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.553409"
                        y3="-3.560328"
                        z3="-0.369461"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.108224"
                        y3="0.408806"
                        z3="-3.5081"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.369267"
                        y3="3.278413"
                        z3="-0.583285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.505221"
                        y3="2.081145"
                        z3="0.286028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.115159"
                        y3="2.579977"
                        z3="-0.080276"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.789965"
                        y3="3.178305"
                        z3="-2.028408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.60604"
                        y3="4.643587"
                        z3="0.015956"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.936662"
                        y3="2.145902"
                        z3="1.698143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.719679"
                        y3="1.686998"
                        z3="-0.890416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.425654"
                        y3="1.356306"
                        z3="2.63253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.903803"
                        y3="0.740415"
                        z3="-0.923273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.581651"
                        y3="-0.52168"
                        z3="-0.160605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.964797"
                        y3="0.554836"
                        z3="-2.375969"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.781411"
                        y3="-1.519859"
                        z3="-0.697201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.02173"
                        y3="-0.608436"
                        z3="1.156113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.372678"
                        y3="-2.572059"
                        z3="0.110464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.642045"
                        y3="-1.688581"
                        z3="1.936778"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.798885"
                        y3="-2.665397"
                        z3="1.426627"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.47226"
                        y3="-3.201153"
                        z3="-1.215445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.285878"
                        y3="-2.106667"
                        z3="-0.944158"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.69217"
                        y3="-3.992233"
                        z3="-2.333087"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.318781"
                        y3="-1.79913"
                        z3="-1.81663"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.740747"
                        y3="-3.681794"
                        z3="-3.189474"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.551361"
                        y3="-2.582224"
                        z3="-2.941065"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.795796"
                        y3="1.167008"
                        z3="-0.227833"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.418032"
                        y3="3.107586"
                        z3="0.701654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.170764"
                        y3="3.817486"
                        z3="-2.659728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.821689"
                        y3="3.520365"
                        z3="-2.126417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.745682"
                        y3="2.165434"
                        z3="-2.420743"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.671091"
                        y3="4.881724"
                        z3="0.010932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.092706"
                        y3="5.408648"
                        z3="-0.568063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.250572"
                        y3="4.719353"
                        z3="1.04388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.716679"
                        y3="2.842579"
                        z3="1.98244"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.889761"
                        y3="1.102839"
                        z3="-0.62516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.461856"
                        y3="-1.4783"
                        z3="-1.730327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.653141"
                        y3="0.167273"
                        z3="1.570609"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.986081"
                        y3="-1.761691"
                        z3="2.959757"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.476371"
                        y3="-3.493801"
                        z3="2.044249"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.120308"
                        y3="-1.49492"
                        z3="-0.065506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.04945"
                        y3="-4.841015"
                        z3="-2.531397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.948436"
                        y3="-0.943097"
                        z3="-1.609059"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.913288"
                        y3="-4.299381"
                        z3="-4.061639"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.359569"
                        y3="-2.338112"
                        z3="-3.617532"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.1774,.2186,2.3027;-1.9379,1.3887,4.2737;2.0172,1.7896,-.5437;.3432,.9154,-1.7376;.5534,-3.5603,-.3695;3.1082,.4088,-3.5081;-1.3693,3.2784,-.5833;-1.5052,2.0811,.286;-.1152,2.58,-.0803;-1.79,3.1783,-2.0284;-1.606,4.6436,.016;-1.9367,2.1459,1.6981;.7197,1.687,-.8904;-1.4257,1.3563,2.6325;2.9038,.7404,-.9233;2.5817,-.5217,-.1606;2.9648,.5548,-2.376;1.7814,-1.5199,-.6972;3.0217,-.6084,1.1561;1.3727,-2.5721,.1105;2.642,-1.6886,1.9368;1.7989,-2.6654,1.4266;-.4723,-3.2012,-1.2154;-1.2859,-2.1067,-.9442;-.6922,-3.9922,-2.3331;-2.3188,-1.7991,-1.8166;-1.7407,-3.6818,-3.1895;-2.5514,-2.5822,-2.9411;-1.7958,1.167,-.2278;.418,3.1076,.7017;-1.1708,3.8175,-2.6597;-2.8217,3.5204,-2.1264;-1.7457,2.1654,-2.4207;-2.6711,4.8817,.0109;-1.0927,5.4086,-.5681;-1.2506,4.7194,1.0439;-2.7167,2.8426,1.9824;3.8898,1.1028,-.6252;1.4619,-1.4783,-1.7303;3.6531,.1673,1.5706;2.9861,-1.7617,2.9598;1.4764,-3.4938,2.0442;-1.1203,-1.4949,-.0655;-.0495,-4.841,-2.5314;-2.9484,-.9431,-1.6091;-1.9133,-4.2994,-4.0616;-3.3596,-2.3381,-3.6175;</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">2993.5417249116 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">6.600e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.753 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="-0.17742396"
                                 y3="0.21862803"
                                 z3="2.30267836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.93793095"
                                 y3="1.38868436"
                                 z3="4.27374015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.01716437"
                                 y3="1.7895656"
                                 z3="-0.54368876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.34323051"
                                 y3="0.91538952"
                                 z3="-1.73756958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.55340926"
                                 y3="-3.56032847"
                                 z3="-0.3694609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.10822351"
                                 y3="0.40880643"
                                 z3="-3.50809961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.36926727"
                                 y3="3.27841343"
                                 z3="-0.58328474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.50522061"
                                 y3="2.0811452"
                                 z3="0.28602767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.11515891"
                                 y3="2.57997674"
                                 z3="-0.08027551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.78996526"
                                 y3="3.17830516"
                                 z3="-2.02840778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.60603987"
                                 y3="4.64358711"
                                 z3="0.01595631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.93666202"
                                 y3="2.1459025"
                                 z3="1.69814325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.7196789"
                                 y3="1.68699823"
                                 z3="-0.89041627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.42565368"
                                 y3="1.35630625"
                                 z3="2.63252995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.9038032"
                                 y3="0.74041543"
                                 z3="-0.9232727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58165074"
                                 y3="-0.52167986"
                                 z3="-0.16060488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.96479702"
                                 y3="0.55483633"
                                 z3="-2.37596859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.78141073"
                                 y3="-1.51985877"
                                 z3="-0.6972014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.02173039"
                                 y3="-0.60843624"
                                 z3="1.15611266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.37267793"
                                 y3="-2.5720589"
                                 z3="0.11046376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.64204471"
                                 y3="-1.68858059"
                                 z3="1.93677767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.79888504"
                                 y3="-2.6653965"
                                 z3="1.42662699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.4722598"
                                 y3="-3.20115326"
                                 z3="-1.21544524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.28587816"
                                 y3="-2.10666694"
                                 z3="-0.94415752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.6921704"
                                 y3="-3.99223345"
                                 z3="-2.33308657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.31878115"
                                 y3="-1.79912952"
                                 z3="-1.81662955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.74074718"
                                 y3="-3.68179404"
                                 z3="-3.18947377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.5513613"
                                 y3="-2.58222419"
                                 z3="-2.94106527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.79579612"
                                 y3="1.1670085"
                                 z3="-0.22783316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.41803208"
                                 y3="3.10758551"
                                 z3="0.70165389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.1707635"
                                 y3="3.81748564"
                                 z3="-2.6597282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.82168876"
                                 y3="3.52036478"
                                 z3="-2.12641683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.74568208"
                                 y3="2.16543379"
                                 z3="-2.42074328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.67109063"
                                 y3="4.88172352"
                                 z3="0.01093169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.09270601"
                                 y3="5.40864766"
                                 z3="-0.56806349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.25057205"
                                 y3="4.71935321"
                                 z3="1.04387967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.71667931"
                                 y3="2.8425787"
                                 z3="1.98243968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.88976096"
                                 y3="1.10283858"
                                 z3="-0.62515954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.46185563"
                                 y3="-1.47829952"
                                 z3="-1.73032681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.65314135"
                                 y3="0.16727259"
                                 z3="1.57060942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.98608146"
                                 y3="-1.76169117"
                                 z3="2.9597572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.47637075"
                                 y3="-3.49380107"
                                 z3="2.04424896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.12030751"
                                 y3="-1.49492045"
                                 z3="-0.06550577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.04944953"
                                 y3="-4.84101466"
                                 z3="-2.53139681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.94843582"
                                 y3="-0.94309673"
                                 z3="-1.60905946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.91328819"
                                 y3="-4.29938052"
                                 z3="-4.06163879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.35956851"
                                 y3="-2.3381118"
                                 z3="-3.61753211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.1774,.2186,2.3027;-1.9379,1.3887,4.2737;2.0172,1.7896,-.5437;.3432,.9154,-1.7376;.5534,-3.5603,-.3695;3.1082,.4088,-3.5081;-1.3693,3.2784,-.5833;-1.5052,2.0811,.286;-.1152,2.58,-.0803;-1.79,3.1783,-2.0284;-1.606,4.6436,.016;-1.9367,2.1459,1.6981;.7197,1.687,-.8904;-1.4257,1.3563,2.6325;2.9038,.7404,-.9233;2.5817,-.5217,-.1606;2.9648,.5548,-2.376;1.7814,-1.5199,-.6972;3.0217,-.6084,1.1561;1.3727,-2.5721,.1105;2.642,-1.6886,1.9368;1.7989,-2.6654,1.4266;-.4723,-3.2012,-1.2154;-1.2859,-2.1067,-.9442;-.6922,-3.9922,-2.3331;-2.3188,-1.7991,-1.8166;-1.7407,-3.6818,-3.1895;-2.5514,-2.5822,-2.9411;-1.7958,1.167,-.2278;.418,3.1076,.7017;-1.1708,3.8175,-2.6597;-2.8217,3.5204,-2.1264;-1.7457,2.1654,-2.4207;-2.6711,4.8817,.0109;-1.0927,5.4086,-.5681;-1.2506,4.7194,1.0439;-2.7167,2.8426,1.9824;3.8898,1.1028,-.6252;1.4619,-1.4783,-1.7303;3.6531,.1673,1.5706;2.9861,-1.7617,2.9598;1.4764,-3.4938,2.0442;-1.1203,-1.4949,-.0655;-.0494,-4.841,-2.5314;-2.9484,-.9431,-1.6091;-1.9133,-4.2994,-4.0616;-3.3596,-2.3381,-3.6175;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.177424"
                        y3="0.218628"
                        z3="2.302678"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.937931"
                        y3="1.388684"
                        z3="4.27374"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.017164"
                        y3="1.789566"
                        z3="-0.543689"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.343231"
                        y3="0.91539"
                        z3="-1.73757"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.553409"
                        y3="-3.560328"
                        z3="-0.369461"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.108224"
                        y3="0.408806"
                        z3="-3.5081"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.369267"
                        y3="3.278413"
                        z3="-0.583285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.505221"
                        y3="2.081145"
                        z3="0.286028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.115159"
                        y3="2.579977"
                        z3="-0.080276"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.789965"
                        y3="3.178305"
                        z3="-2.028408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.60604"
                        y3="4.643587"
                        z3="0.015956"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.936662"
                        y3="2.145902"
                        z3="1.698143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.719679"
                        y3="1.686998"
                        z3="-0.890416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.425654"
                        y3="1.356306"
                        z3="2.63253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.903803"
                        y3="0.740415"
                        z3="-0.923273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.581651"
                        y3="-0.52168"
                        z3="-0.160605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.964797"
                        y3="0.554836"
                        z3="-2.375969"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.781411"
                        y3="-1.519859"
                        z3="-0.697201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.02173"
                        y3="-0.608436"
                        z3="1.156113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.372678"
                        y3="-2.572059"
                        z3="0.110464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.642045"
                        y3="-1.688581"
                        z3="1.936778"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.798885"
                        y3="-2.665397"
                        z3="1.426627"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.47226"
                        y3="-3.201153"
                        z3="-1.215445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.285878"
                        y3="-2.106667"
                        z3="-0.944158"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.69217"
                        y3="-3.992233"
                        z3="-2.333087"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.318781"
                        y3="-1.79913"
                        z3="-1.81663"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.740747"
                        y3="-3.681794"
                        z3="-3.189474"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.551361"
                        y3="-2.582224"
                        z3="-2.941065"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.795796"
                        y3="1.167008"
                        z3="-0.227833"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.418032"
                        y3="3.107586"
                        z3="0.701654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.170764"
                        y3="3.817486"
                        z3="-2.659728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.821689"
                        y3="3.520365"
                        z3="-2.126417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.745682"
                        y3="2.165434"
                        z3="-2.420743"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.671091"
                        y3="4.881724"
                        z3="0.010932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.092706"
                        y3="5.408648"
                        z3="-0.568063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.250572"
                        y3="4.719353"
                        z3="1.04388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.716679"
                        y3="2.842579"
                        z3="1.98244"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.889761"
                        y3="1.102839"
                        z3="-0.62516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.461856"
                        y3="-1.4783"
                        z3="-1.730327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.653141"
                        y3="0.167273"
                        z3="1.570609"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.986081"
                        y3="-1.761691"
                        z3="2.959757"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.476371"
                        y3="-3.493801"
                        z3="2.044249"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.120308"
                        y3="-1.49492"
                        z3="-0.065506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.04945"
                        y3="-4.841015"
                        z3="-2.531397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.948436"
                        y3="-0.943097"
                        z3="-1.609059"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.913288"
                        y3="-4.299381"
                        z3="-4.061639"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.359569"
                        y3="-2.338112"
                        z3="-3.617532"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.1774,.2186,2.3027;-1.9379,1.3887,4.2737;2.0172,1.7896,-.5437;.3432,.9154,-1.7376;.5534,-3.5603,-.3695;3.1082,.4088,-3.5081;-1.3693,3.2784,-.5833;-1.5052,2.0811,.286;-.1152,2.58,-.0803;-1.79,3.1783,-2.0284;-1.606,4.6436,.016;-1.9367,2.1459,1.6981;.7197,1.687,-.8904;-1.4257,1.3563,2.6325;2.9038,.7404,-.9233;2.5817,-.5217,-.1606;2.9648,.5548,-2.376;1.7814,-1.5199,-.6972;3.0217,-.6084,1.1561;1.3727,-2.5721,.1105;2.642,-1.6886,1.9368;1.7989,-2.6654,1.4266;-.4723,-3.2012,-1.2154;-1.2859,-2.1067,-.9442;-.6922,-3.9922,-2.3331;-2.3188,-1.7991,-1.8166;-1.7407,-3.6818,-3.1895;-2.5514,-2.5822,-2.9411;-1.7958,1.167,-.2278;.418,3.1076,.7017;-1.1708,3.8175,-2.6597;-2.8217,3.5204,-2.1264;-1.7457,2.1654,-2.4207;-2.6711,4.8817,.0109;-1.0927,5.4086,-.5681;-1.2506,4.7194,1.0439;-2.7167,2.8426,1.9824;3.8898,1.1028,-.6252;1.4619,-1.4783,-1.7303;3.6531,.1673,1.5706;2.9861,-1.7617,2.9598;1.4764,-3.4938,2.0442;-1.1203,-1.4949,-.0655;-.0495,-4.841,-2.5314;-2.9484,-.9431,-1.6091;-1.9133,-4.2994,-4.0616;-3.3596,-2.3381,-3.6175;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2894.2315</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1522.2714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66764742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2993.54172491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5044.20937233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8763.55137823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3719.34200590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03894086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13038629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46273887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303498</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000013293982</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000013293982</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000026587965</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866914988960</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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15.4371 15.6654 15.7003 15.7456 15.8826 15.9379 16.0587 16.0892 16.1278 16.2629 16.3853 16.4153 16.4769 16.5734 16.6710 16.7745 16.9038 16.9918 17.1652 17.3535 17.4417 17.6060 17.6498 17.8180 18.0581 18.1256 18.1559 18.4105 18.6968 18.7428 18.7785 19.0062 19.0814 19.1796 19.3605 19.4710 19.6114 19.8041 19.9161 19.9769 20.1571 20.2698 20.4168 20.5837 20.5928 20.7159 20.9096 21.0256 21.1005 21.1827 21.4749 21.6222 21.7261 21.7843 21.8410 21.9457 22.0716 22.1851 22.4102 22.5271 22.6281 22.6659 22.9314 23.0549 23.3072 23.3577 23.5066 23.5480 23.7232 23.8235 23.8988 24.1069 24.1592 24.4165 24.4881 24.5749 24.6665 24.9908 25.0303 25.1235 25.2560 25.4458 25.6621 26.0053 26.1070 26.2408 26.3850 26.5982 26.6365 26.7066 26.9997 27.1378 27.2792 27.5002 27.5872 27.6196 27.8646 27.8784 27.9885 28.0230 28.3340 28.4821 28.6350 28.8978 29.0342 29.1014 29.3076 29.4286 29.5348 29.6045 29.6839 29.8042 29.8159 29.9634 30.1805 30.2779 30.3730 30.4562 30.6931 30.7360 30.9420 31.0841 31.1699 31.2312 31.4192 31.7177 31.7568 31.9927 32.0822 32.3377 32.4159 32.5753 32.6051 32.8033 32.9067 32.9378 33.0943 33.3709 33.5534 33.6664 33.7457 33.7892 34.0108 34.0834 34.2503 34.3649 34.5335 34.6752 34.7321 34.9733 35.1779 35.4951 35.5882 35.8110 35.8910 36.0547 36.2345 36.3017 36.3586 36.4969 36.6408 36.7257 36.9320 37.0706 37.1892 37.2962 37.4154 37.5987 37.7672 37.8580 37.9235 37.9797 38.2660 38.3933 38.4895 38.6072 38.6976 38.8785 39.0364 39.1175 39.1465 39.3167 39.3598 39.4572 39.5331 39.6883 39.9342 39.9991 40.1416 40.3378 40.4394 40.7134 40.8650 40.9948 41.1429 41.3605 41.4839 41.6528 41.7161 41.8232 41.9815 42.1845 42.3041 42.4372 42.6086 42.6873 42.7994 42.8998 43.1535 43.2898 43.5114 43.6043 43.7211 43.9265 43.9983 44.1043 44.1856 44.3342 44.4021 44.5867 44.7230 44.9081 45.1041 45.1428 45.3590 45.5344 45.5696 45.6972 45.9717 46.0294 46.1917 46.2386 46.4740 46.5956 46.8056 46.9597 47.0246 47.2466 47.3812 47.6389 47.7420 47.9366 47.9624 48.1090 48.2174 48.3201 48.5964 48.8815 49.0611 49.1568 49.2670 49.4832 49.7493 49.8021 49.9705 50.0968 50.3763 50.5229 50.5891 50.7992 50.8759 51.0936 51.1417 51.5206 51.6345 51.7095 51.8946 52.1237 52.1504 52.3695 52.7088 52.8520 52.9432 53.2359 53.3567 53.5864 53.7534 53.8233 54.1291 54.2077 54.5184 54.7245 54.8719 54.9549 55.1928 55.4012 55.5659 55.6290 55.8771 56.0166 56.1516 56.5207 56.5586 56.6270 57.1483 57.2108 57.3060 57.5591 57.6716 57.7803 57.9863 58.1107 58.3835 58.6843 58.7183 58.9857 59.1263 59.3404 59.3992 59.5284 59.6559 59.8375 60.0034 60.0926 60.3169 60.3852 60.7467 60.9631 61.3319 61.7101 61.7949 62.1746 62.3702 62.6037 62.9306 63.0279 63.1656 63.2206 63.2932 63.6670 63.7852 63.9210 64.0558 64.2187 64.5127 64.6156 64.7730 65.0570 65.1922 65.6067 65.7385 65.9790 66.1077 66.2077 66.3677 66.5747 66.7224 67.1169 67.1472 67.3158 67.4015 67.4127 67.8893 67.9431 68.1421 68.1933 68.7243 68.8897 68.9812 69.1323 69.2790 69.6328 69.8045 70.2099 70.2255 70.6560 70.9944 71.3450 71.6027 71.7280 71.8656 72.2630 72.5142 72.9539 73.0233 73.2098 73.5884 73.8406 73.9579 74.0847 74.5560 74.6553 74.8285 74.9993 75.2024 75.2967 75.4756 75.7876 76.2110 76.3607 76.3854 76.5866 76.6945 76.8527 77.0043 77.0788 77.2397 77.3142 77.5555 77.6183 77.7939 77.9376 78.1375 78.1985 78.3587 78.4967 78.7571 78.9467 79.1250 79.2994 79.3701 79.4296 79.5350 79.7084 79.7325 79.9287 80.1139 80.2133 80.3898 80.4837 80.6760 81.2247 81.2723 81.4768 81.5621 81.6323 81.7941 81.8447 82.1521 82.2936 82.3557 82.5505 82.5804 82.7980 82.8712 82.8949 83.0135 83.2934 83.3807 83.7047 83.7559 84.0368 84.0863 84.4320 84.4389 84.6334 84.8232 84.9557 85.0356 85.1247 85.2919 85.3457 85.5681 85.6454 85.6849 85.8566 85.9452 86.0553 86.2354 86.2637 86.4094 86.4270 86.5332 86.7272 86.8222 87.0853 87.2055 87.2146 87.3445 87.4880 87.5081 87.6892 87.8842 88.0026 88.2027 88.3557 88.5297 88.6551 88.7747 88.9759 89.0452 89.1537 89.2081 89.2673 89.4107 89.5705 89.5938 89.7749 89.8382 89.9877 90.1931 90.2692 90.3625 90.4834 90.9192 90.9959 91.1308 91.2179 91.3279 91.4910 91.5645 91.6631 91.9413 92.0798 92.2383 92.3098 92.5179 92.6354 92.6706 92.9540 93.0559 93.1870 93.3309 93.3652 93.4604 93.5761 93.7380 93.8525 93.9192 93.9807 94.1456 94.2801 94.3140 94.5158 94.6611 94.9477 94.9790 95.0622 95.2828 95.5093 95.6008 95.7250 95.9011 95.9629 96.1418 96.1591 96.2488 96.3883 96.5756 96.7786 96.8343 97.0096 97.1948 97.3358 97.3772 97.5564 97.6559 97.7320 97.8680 97.9574 98.0626 98.2036 98.4023 98.5520 98.6546 98.7930 98.8985 99.0364 99.1227 99.4732 99.5599 99.6983 99.8170 100.1287 100.3234 100.5228 100.5556 100.8770 100.9767 101.1852 101.3959 101.6616 101.6926 101.9391 102.1338 102.3895 102.5646 102.7990 102.8821 102.9658 103.3304 103.6142 103.8503 103.9178 104.1314 104.4997 104.5494 104.8105 104.9004 104.9855 105.4367 105.4832 105.6233 105.6394 105.8283 105.8817 106.0929 106.1903 106.3165 106.4831 106.5608 106.5745 106.9070 107.0692 107.1693 107.3885 107.6040 107.6769 107.7431 108.0178 108.0953 108.2906 108.4874 108.7046 108.8427 108.9108 109.2247 109.4746 109.6767 109.8933 110.0414 110.0938 110.3551 110.5126 110.6076 110.6520 110.8020 111.0999 111.3208 111.4720 111.5327 111.6663 111.9753 112.0375 112.2207 112.4656 112.7409 112.9378 113.1180 113.1947 113.4882 113.5447 113.7569 113.9482 114.0229 114.0857 114.3678 114.5115 114.7445 114.8573 115.0476 115.1379 115.3715 115.5081 115.7021 115.7428 116.0073 116.1952 116.2813 116.4721 116.5300 116.6479 116.7905 116.8345 117.1992 117.4758 117.5739 117.6721 117.8149 117.9208 118.0625 118.1219 118.1994 118.4224 118.5583 118.7157 118.7799 118.9571 119.0864 119.2483 119.4698 119.6290 119.7499 119.7949 120.0657 120.2089 120.3003 120.4204 120.5410 120.8178 120.9443 121.2299 121.3190 121.4840 121.7723 121.9612 122.3299 122.4100 122.8795 123.0440 123.2587 123.3886 123.6381 123.8223 124.0527 124.3698 124.7202 125.0069 125.3138 125.7077 125.7989 126.3344 126.5062 126.5288 126.7963 126.9227 127.3794 127.5868 128.2645 128.3769 128.6967 128.7949 129.0608 129.2273 129.3868 129.5697 129.7359 129.9575 130.0294 130.2353 130.3963 130.6798 130.8258 130.9098 131.2012 131.2620 131.4582 131.7847 131.8877 132.1646 132.3943 132.5026 132.6081 132.8613 133.1191 133.2167 133.4562 133.8858 134.1986 134.4236 134.5988 134.9521 135.0772 135.4552 135.7442 135.9377 136.2073 136.7082 136.9241 137.3652 137.6893 137.9060 138.2225 138.4712 138.6797 138.7447 139.2573 139.6175 139.6360 139.9426 140.3985 140.8143 140.9019 141.3916 141.5415 142.3905 142.4703 142.5565 143.2795 143.7809 143.9459 144.0681 144.2797 144.4465 144.5037 144.6614 144.9453 145.3312 145.3870 145.4979 145.7480 145.9313 146.0779 146.3638 146.6645 147.2530 147.6473 147.7405 147.8877 148.1606 148.4240 148.6058 148.8930 149.1477 149.2287 149.3751 149.8317 150.0563 150.3568 150.4732 150.7590 151.0642 151.6690 151.7907 152.0560 152.4425 152.8655 153.0156 153.6439 153.8265 154.0119 154.4915 155.2628 155.3417 155.6125 155.8547 156.1567 156.8018 156.9950 157.3164 157.4078 157.4990 157.9520 158.7062 159.1567 159.4487 159.6933 160.0814 160.2058 160.4149 161.1713 161.5577 161.6394 162.2803 162.7552 163.5968 164.1567 164.4304 167.0357 168.2235 169.1654 170.5404 171.5424 172.1669 172.4924 173.0103 174.6030 176.7646 177.3431 179.5032 180.2389 180.5652 182.6927 185.4675 186.3919 186.8351 187.2100 189.4790 189.7331 192.1769 192.5249 193.7803 195.7115 196.5223 199.7489 201.9544 204.5270 206.0765 207.7116 221.3491 222.2274 223.1822 223.4245 224.3843 224.5716 226.0546 226.7812 228.4610 230.1085 294.6438 296.1200 297.2650 300.7564 309.4365 314.9461 608.5235 618.4460 622.2992 625.8083 630.5207 631.2083 631.6779 632.2853 634.1053 634.9146 635.2073 635.3889 636.6146 636.8606 638.0867 640.7593 641.1870 642.9753 647.7830 650.9810 657.1471 657.9531 704.9203 714.1772 877.6578 1202.1201 1211.3336 1214.7348</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">-0.055671 -0.058159 -0.284822 -0.466236 -0.343170 -0.097618 0.156461 -0.060855 -0.066343 -0.274257 -0.282293 -0.225749 0.378391 0.100964 0.466286 -0.010119 -0.236479 -0.145157 -0.242603 0.233820 -0.132428 -0.219849 0.268080 -0.172131 -0.229232 -0.175706 -0.139534 -0.167689 0.110603 0.109554 0.102287 0.097244 0.089937 0.103149 0.100330 0.094554 0.143782 0.144567 0.141304 0.145063 0.160675 0.149546 0.151338 0.148992 0.166312 0.161487 0.161375</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">17.0557 17.0582 8.2848 8.4662 8.3432 7.0976 5.8435 6.0609 6.0663 6.2743 6.2823 6.2257 5.6216 5.8990 5.5337 6.0101 6.2365 6.1452 6.2426 5.7662 6.1324 6.2198 5.7319 6.1721 6.2292 6.1757 6.1395 6.1677 0.8894 0.8904 0.8977 0.9028 0.9101 0.8969 0.8997 0.9054 0.8562 0.8554 0.8587 0.8549 0.8393 0.8505 0.8487 0.8510 0.8337 0.8385 0.8386</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">-0.0557 -0.0582 -0.2848 -0.4662 -0.3432 -0.0976 0.1565 -0.0609 -0.0663 -0.2743 -0.2823 -0.2257 0.3784 0.1010 0.4663 -0.0101 -0.2365 -0.1452 -0.2426 0.2338 -0.1324 -0.2198 0.2681 -0.1721 -0.2292 -0.1757 -0.1395 -0.1677 0.1106 0.1096 0.1023 0.0972 0.0899 0.1031 0.1003 0.0946 0.1438 0.1446 0.1413 0.1451 0.1607 0.1495 0.1513 0.1490 0.1663 0.1615 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3042 1.2492 2.1295 2.0198 2.0676 3.1049 3.7214 3.9022 3.8230 3.8910 3.9112 3.9022 4.1201 4.1610 3.8607 3.5866 4.0726 3.8890 3.9604 3.7791 3.8457 3.9753 3.6923 3.8550 3.9909 3.8964 3.8878 3.8861 1.0143 1.0262 0.9990 1.0011 1.0163 0.9990 1.0025 0.9992 1.0077 0.9935 1.0202 1.0041 0.9893 1.0037 1.0019 1.0059 0.9865 0.9875 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3042 1.2492 2.1295 2.0198 2.0676 3.1049 3.7214 3.9022 3.8230 3.8910 3.9112 3.9022 4.1201 4.1610 3.8607 3.5866 4.0726 3.8890 3.9604 3.7791 3.8457 3.9753 3.6923 3.8550 3.9909 3.8964 3.8878 3.8861 1.0143 1.0262 0.9990 1.0011 1.0163 0.9990 1.0025 0.9992 1.0077 0.9935 1.0202 1.0041 0.9893 1.0037 1.0019 1.0059 0.9865 0.9875 0.9888</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="50">1.1730 1.1415 1.1116 0.8659 1.8259 0.1055 0.9538 0.9184 3.0477 0.9618 0.8746 0.9338 0.9275 0.8685 0.9784 1.0086 1.0183 1.0239 0.9932 0.9908 0.9889 0.9951 0.9892 0.9890 1.8644 0.9706 0.9450 0.9437 0.9490 1.2961 1.3541 1.3986 0.9564 1.4131 1.0090 1.3940 1.4009 0.9988 0.9927 1.3369 1.4005 1.4080 0.9739 1.4207 0.9854 1.4060 0.9782 1.4093 0.9792 0.9846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 13 1 13 2 12 2 14 3 12 3 14 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">-0.030363924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.698011342985</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.79085 7.10158 -0.68927 9.14239 -7.38638 1.75601 -20.02164 21.98556 1.96392</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.72317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.92176</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
