<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.033608"
                        y3="-1.917039"
                        z3="3.238479"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.154478"
                        y3="-0.964882"
                        z3="1.532038"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.258359"
                        y3="-1.349203"
                        z3="-1.351926"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.372557"
                        y3="-2.361229"
                        z3="0.637063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.336567"
                        y3="3.456311"
                        z3="0.646078"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.37965"
                        y3="-0.097099"
                        z3="-3.54935"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.231798"
                        y3="-3.793903"
                        z3="-0.406838"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.597309"
                        y3="-2.69567"
                        z3="0.546652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.670379"
                        y3="-2.400817"
                        z3="-0.620403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.354959"
                        y3="-4.908011"
                        z3="0.107912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.231023"
                        y3="-4.262974"
                        z3="-1.436686"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.92394"
                        y3="-2.068613"
                        z3="0.546703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.734455"
                        y3="-2.066626"
                        z3="-0.342445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.601381"
                        y3="-1.703602"
                        z3="1.627581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.608791"
                        y3="-0.928882"
                        z3="-1.194944"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.76398"
                        y3="0.183847"
                        z3="-0.184823"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.020387"
                        y3="-0.468655"
                        z3="-2.521862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.961097"
                        y3="1.314371"
                        z3="-0.28376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.70209"
                        y3="0.063406"
                        z3="0.828899"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.11705"
                        y3="2.334333"
                        z3="0.64364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.841092"
                        y3="1.090419"
                        z3="1.751735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.056394"
                        y3="2.22749"
                        z3="1.662484"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.880903"
                        y3="3.992445"
                        z3="-0.534833"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.713166"
                        y3="4.165076"
                        z3="-1.633831"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.436949"
                        y3="4.422776"
                        z3="-0.565704"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.207217"
                        y3="4.771739"
                        z3="-2.774362"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.925522"
                        y3="5.038919"
                        z3="-1.709398"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.10952"
                        y3="5.211417"
                        z3="-2.818775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.104322"
                        y3="-2.755433"
                        z3="1.510205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.104554"
                        y3="-1.858148"
                        z3="-1.451993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.281735"
                        y3="-5.297615"
                        z3="-0.688191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.984164"
                        y3="-5.728242"
                        z3="0.457098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.280725"
                        y3="-4.610091"
                        z3="0.938002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.940669"
                        y3="-4.959202"
                        z3="-0.986803"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.716714"
                        y3="-4.788026"
                        z3="-2.242863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.79745"
                        y3="-3.449586"
                        z3="-1.887521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.393114"
                        y3="-1.875991"
                        z3="-0.410767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.254798"
                        y3="-1.77155"
                        z3="-0.927976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.223792"
                        y3="1.393068"
                        z3="-1.074453"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.317072"
                        y3="-0.824274"
                        z3="0.89899"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.567903"
                        y3="1.005954"
                        z3="2.548246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.163768"
                        y3="3.029256"
                        z3="2.381778"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.744989"
                        y3="3.838076"
                        z3="-1.605788"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.071884"
                        y3="4.28255"
                        z3="0.299784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.853643"
                        y3="4.906207"
                        z3="-3.631597"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.952536"
                        y3="5.378889"
                        z3="-1.731322"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.494472"
                        y3="5.688273"
                        z3="-3.710142"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.0336,-1.917,3.2385;-5.1545,-.9649,1.532;1.2584,-1.3492,-1.3519;1.3726,-2.3612,.6371;1.3366,3.4563,.6461;3.3796,-.0971,-3.5494;-1.2318,-3.7939,-.4068;-1.5973,-2.6957,.5467;-.6704,-2.4008,-.6204;-.355,-4.908,.1079;-2.231,-4.263,-1.4367;-2.9239,-2.0686,.5467;.7345,-2.0666,-.3424;-3.6014,-1.7036,1.6276;2.6088,-.9289,-1.1949;2.764,.1838,-.1848;3.0204,-.4687,-2.5219;1.9611,1.3144,-.2838;3.7021,.0634,.8289;2.117,2.3343,.6436;3.8411,1.0904,1.7517;3.0564,2.2275,1.6625;.8809,3.9924,-.5348;1.7132,4.1651,-1.6338;-.4369,4.4228,-.5657;1.2072,4.7717,-2.7744;-.9255,5.0389,-1.7094;-.1095,5.2114,-2.8188;-1.1043,-2.7554,1.5102;-1.1046,-1.8581,-1.452;.2817,-5.2976,-.6882;-.9842,-5.7282,.4571;.2807,-4.6101,.938;-2.9407,-4.9592,-.9868;-1.7167,-4.788,-2.2429;-2.7974,-3.4496,-1.8875;-3.3931,-1.876,-.4108;3.2548,-1.7715,-.928;1.2238,1.3931,-1.0745;4.3171,-.8243,.899;4.5679,1.006,2.5482;3.1638,3.0293,2.3818;2.745,3.8381,-1.6058;-1.0719,4.2825,.2998;1.8536,4.9062,-3.6316;-1.9525,5.3789,-1.7313;-.4945,5.6883,-3.7101;</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">2751.4082272576 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.134e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.03360781"
                                 y3="-1.91703914"
                                 z3="3.23847902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.15447762"
                                 y3="-0.96488178"
                                 z3="1.53203811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.25835891"
                                 y3="-1.34920326"
                                 z3="-1.35192554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.37255712"
                                 y3="-2.36122895"
                                 z3="0.63706306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.33656711"
                                 y3="3.4563109"
                                 z3="0.64607755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.37964983"
                                 y3="-0.09709873"
                                 z3="-3.54935006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.23179784"
                                 y3="-3.79390286"
                                 z3="-0.40683823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.59730892"
                                 y3="-2.69566952"
                                 z3="0.54665157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.67037907"
                                 y3="-2.40081713"
                                 z3="-0.62040307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.35495907"
                                 y3="-4.90801105"
                                 z3="0.10791233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.23102273"
                                 y3="-4.26297403"
                                 z3="-1.43668614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.92393952"
                                 y3="-2.06861347"
                                 z3="0.54670314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.73445479"
                                 y3="-2.06662578"
                                 z3="-0.3424446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.60138055"
                                 y3="-1.7036015"
                                 z3="1.6275814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.60879112"
                                 y3="-0.92888194"
                                 z3="-1.19494394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.76398035"
                                 y3="0.18384718"
                                 z3="-0.18482276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02038702"
                                 y3="-0.46865487"
                                 z3="-2.52186205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.96109715"
                                 y3="1.31437109"
                                 z3="-0.28375973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.70209013"
                                 y3="0.06340588"
                                 z3="0.82889908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.11705048"
                                 y3="2.33433319"
                                 z3="0.64363956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.84109162"
                                 y3="1.09041927"
                                 z3="1.75173534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.05639356"
                                 y3="2.2274904"
                                 z3="1.662484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.8809026"
                                 y3="3.99244515"
                                 z3="-0.53483278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.71316603"
                                 y3="4.1650761"
                                 z3="-1.63383071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.43694857"
                                 y3="4.42277582"
                                 z3="-0.56570449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.20721653"
                                 y3="4.77173858"
                                 z3="-2.77436244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.9255218"
                                 y3="5.03891887"
                                 z3="-1.70939805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.10951961"
                                 y3="5.2114168"
                                 z3="-2.81877492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.10432152"
                                 y3="-2.75543269"
                                 z3="1.51020451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.10455363"
                                 y3="-1.85814809"
                                 z3="-1.45199328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.28173472"
                                 y3="-5.29761514"
                                 z3="-0.68819058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.98416438"
                                 y3="-5.72824159"
                                 z3="0.45709772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.28072494"
                                 y3="-4.61009077"
                                 z3="0.93800234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.94066942"
                                 y3="-4.95920208"
                                 z3="-0.98680307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.71671388"
                                 y3="-4.78802636"
                                 z3="-2.24286312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.79744964"
                                 y3="-3.44958593"
                                 z3="-1.88752062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.39311422"
                                 y3="-1.87599127"
                                 z3="-0.41076717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.25479782"
                                 y3="-1.7715497"
                                 z3="-0.92797573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.22379243"
                                 y3="1.39306782"
                                 z3="-1.07445288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.31707206"
                                 y3="-0.8242741"
                                 z3="0.89898987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.56790322"
                                 y3="1.00595362"
                                 z3="2.54824558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.16376823"
                                 y3="3.0292561"
                                 z3="2.38177802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.74498853"
                                 y3="3.83807637"
                                 z3="-1.60578778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.07188387"
                                 y3="4.28255011"
                                 z3="0.29978365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.85364304"
                                 y3="4.90620676"
                                 z3="-3.63159655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.95253635"
                                 y3="5.378889"
                                 z3="-1.73132165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.49447192"
                                 y3="5.68827298"
                                 z3="-3.71014182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.0336,-1.917,3.2385;-5.1545,-.9649,1.532;1.2584,-1.3492,-1.3519;1.3726,-2.3612,.6371;1.3366,3.4563,.6461;3.3796,-.0971,-3.5494;-1.2318,-3.7939,-.4068;-1.5973,-2.6957,.5467;-.6704,-2.4008,-.6204;-.355,-4.908,.1079;-2.231,-4.263,-1.4367;-2.9239,-2.0686,.5467;.7345,-2.0666,-.3424;-3.6014,-1.7036,1.6276;2.6088,-.9289,-1.1949;2.764,.1838,-.1848;3.0204,-.4687,-2.5219;1.9611,1.3144,-.2838;3.7021,.0634,.8289;2.1171,2.3343,.6436;3.8411,1.0904,1.7517;3.0564,2.2275,1.6625;.8809,3.9924,-.5348;1.7132,4.1651,-1.6338;-.4369,4.4228,-.5657;1.2072,4.7717,-2.7744;-.9255,5.0389,-1.7094;-.1095,5.2114,-2.8188;-1.1043,-2.7554,1.5102;-1.1046,-1.8581,-1.452;.2817,-5.2976,-.6882;-.9842,-5.7282,.4571;.2807,-4.6101,.938;-2.9407,-4.9592,-.9868;-1.7167,-4.788,-2.2429;-2.7974,-3.4496,-1.8875;-3.3931,-1.876,-.4108;3.2548,-1.7715,-.928;1.2238,1.3931,-1.0745;4.3171,-.8243,.899;4.5679,1.006,2.5482;3.1638,3.0293,2.3818;2.745,3.8381,-1.6058;-1.0719,4.2826,.2998;1.8536,4.9062,-3.6316;-1.9525,5.3789,-1.7313;-.4945,5.6883,-3.7101;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.033608"
                        y3="-1.917039"
                        z3="3.238479"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.154478"
                        y3="-0.964882"
                        z3="1.532038"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.258359"
                        y3="-1.349203"
                        z3="-1.351926"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.372557"
                        y3="-2.361229"
                        z3="0.637063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.336567"
                        y3="3.456311"
                        z3="0.646078"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.37965"
                        y3="-0.097099"
                        z3="-3.54935"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.231798"
                        y3="-3.793903"
                        z3="-0.406838"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.597309"
                        y3="-2.69567"
                        z3="0.546652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.670379"
                        y3="-2.400817"
                        z3="-0.620403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.354959"
                        y3="-4.908011"
                        z3="0.107912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.231023"
                        y3="-4.262974"
                        z3="-1.436686"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.92394"
                        y3="-2.068613"
                        z3="0.546703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.734455"
                        y3="-2.066626"
                        z3="-0.342445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.601381"
                        y3="-1.703602"
                        z3="1.627581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.608791"
                        y3="-0.928882"
                        z3="-1.194944"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.76398"
                        y3="0.183847"
                        z3="-0.184823"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.020387"
                        y3="-0.468655"
                        z3="-2.521862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.961097"
                        y3="1.314371"
                        z3="-0.28376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.70209"
                        y3="0.063406"
                        z3="0.828899"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.11705"
                        y3="2.334333"
                        z3="0.64364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.841092"
                        y3="1.090419"
                        z3="1.751735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.056394"
                        y3="2.22749"
                        z3="1.662484"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.880903"
                        y3="3.992445"
                        z3="-0.534833"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.713166"
                        y3="4.165076"
                        z3="-1.633831"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.436949"
                        y3="4.422776"
                        z3="-0.565704"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.207217"
                        y3="4.771739"
                        z3="-2.774362"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.925522"
                        y3="5.038919"
                        z3="-1.709398"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.10952"
                        y3="5.211417"
                        z3="-2.818775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.104322"
                        y3="-2.755433"
                        z3="1.510205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.104554"
                        y3="-1.858148"
                        z3="-1.451993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.281735"
                        y3="-5.297615"
                        z3="-0.688191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.984164"
                        y3="-5.728242"
                        z3="0.457098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.280725"
                        y3="-4.610091"
                        z3="0.938002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.940669"
                        y3="-4.959202"
                        z3="-0.986803"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.716714"
                        y3="-4.788026"
                        z3="-2.242863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.79745"
                        y3="-3.449586"
                        z3="-1.887521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.393114"
                        y3="-1.875991"
                        z3="-0.410767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.254798"
                        y3="-1.77155"
                        z3="-0.927976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.223792"
                        y3="1.393068"
                        z3="-1.074453"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.317072"
                        y3="-0.824274"
                        z3="0.89899"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.567903"
                        y3="1.005954"
                        z3="2.548246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.163768"
                        y3="3.029256"
                        z3="2.381778"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.744989"
                        y3="3.838076"
                        z3="-1.605788"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.071884"
                        y3="4.28255"
                        z3="0.299784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.853643"
                        y3="4.906207"
                        z3="-3.631597"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.952536"
                        y3="5.378889"
                        z3="-1.731322"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.494472"
                        y3="5.688273"
                        z3="-3.710142"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.0336,-1.917,3.2385;-5.1545,-.9649,1.532;1.2584,-1.3492,-1.3519;1.3726,-2.3612,.6371;1.3366,3.4563,.6461;3.3796,-.0971,-3.5494;-1.2318,-3.7939,-.4068;-1.5973,-2.6957,.5467;-.6704,-2.4008,-.6204;-.355,-4.908,.1079;-2.231,-4.263,-1.4367;-2.9239,-2.0686,.5467;.7345,-2.0666,-.3424;-3.6014,-1.7036,1.6276;2.6088,-.9289,-1.1949;2.764,.1838,-.1848;3.0204,-.4687,-2.5219;1.9611,1.3144,-.2838;3.7021,.0634,.8289;2.117,2.3343,.6436;3.8411,1.0904,1.7517;3.0564,2.2275,1.6625;.8809,3.9924,-.5348;1.7132,4.1651,-1.6338;-.4369,4.4228,-.5657;1.2072,4.7717,-2.7744;-.9255,5.0389,-1.7094;-.1095,5.2114,-2.8188;-1.1043,-2.7554,1.5102;-1.1046,-1.8581,-1.452;.2817,-5.2976,-.6882;-.9842,-5.7282,.4571;.2807,-4.6101,.938;-2.9407,-4.9592,-.9868;-1.7167,-4.788,-2.2429;-2.7974,-3.4496,-1.8875;-3.3931,-1.876,-.4108;3.2548,-1.7715,-.928;1.2238,1.3931,-1.0745;4.3171,-.8243,.899;4.5679,1.006,2.5482;3.1638,3.0293,2.3818;2.745,3.8381,-1.6058;-1.0719,4.2825,.2998;1.8536,4.9062,-3.6316;-1.9525,5.3789,-1.7313;-.4945,5.6883,-3.7101;</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">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2938.7427</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1649.5934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67292817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2751.40822726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4802.08115543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8278.58056324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3476.49940781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03708548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12457103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45164286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304301</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999895884638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999895884638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999791769276</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860840498135</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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15.1137 15.1593 15.1810 15.2988 15.4313 15.5118 15.5869 15.7540 15.8623 15.9369 16.0097 16.1409 16.2298 16.3208 16.3833 16.5359 16.5586 16.6059 16.7239 16.7452 16.8744 16.9738 17.0869 17.1865 17.3156 17.3731 17.6287 17.7398 17.8186 18.1430 18.3335 18.5437 18.6944 18.8101 19.0266 19.1637 19.2482 19.3327 19.6372 19.7138 19.8913 20.0120 20.1053 20.1683 20.2765 20.3502 20.5872 20.6900 20.7181 20.8092 20.8706 20.9856 21.1525 21.2464 21.3600 21.4435 21.4940 21.6725 21.7613 21.9024 22.0979 22.1960 22.3637 22.5591 22.6745 22.8541 22.9762 23.0855 23.1302 23.4091 23.4898 23.5826 23.6997 23.8798 24.0017 24.1756 24.3386 24.4344 24.5399 24.8412 24.9477 25.0355 25.1278 25.2998 25.4317 25.6651 25.9739 26.0411 26.2331 26.3751 26.5656 26.6636 26.8088 26.8355 26.9303 27.2875 27.3068 27.6464 27.7515 27.8669 27.9630 28.1461 28.2267 28.3571 28.5441 28.8558 28.9127 29.0265 29.1394 29.1774 29.2987 29.3481 29.4409 29.6165 30.0018 30.0190 30.2666 30.3373 30.4135 30.5417 30.6185 30.6658 30.8088 30.9322 31.2586 31.3065 31.4823 31.5482 31.8905 32.1028 32.1452 32.2548 32.3689 32.5767 32.6774 32.7593 32.8430 32.9983 33.1209 33.2652 33.4403 33.5982 33.7043 33.7751 34.0114 34.1708 34.4082 34.4479 34.5732 34.7908 34.9889 35.0128 35.1307 35.4113 35.5534 35.6274 35.6915 35.8352 35.9553 36.0658 36.2439 36.3051 36.4633 36.6424 36.7068 36.8377 36.9996 37.1056 37.2695 37.4399 37.6592 37.7724 37.8593 37.9885 38.1080 38.2728 38.3852 38.4706 38.6798 38.7568 38.8369 38.9691 39.1426 39.2678 39.3315 39.4444 39.4846 39.7979 39.8916 40.0746 40.1346 40.3033 40.3843 40.6551 40.7010 40.8606 41.0528 41.3043 41.4262 41.5447 41.6697 41.7581 42.0265 42.0885 42.2273 42.3146 42.4667 42.5331 42.8102 42.9169 43.0325 43.1215 43.1650 43.4181 43.6514 43.8422 44.0062 44.0474 44.1583 44.2576 44.4036 44.5107 44.5907 44.6692 44.8064 44.9124 45.1030 45.3163 45.5313 45.7060 45.8373 45.9319 46.0500 46.1691 46.4217 46.4653 46.5400 46.6570 46.9340 47.0381 47.2595 47.4032 47.6240 47.8518 48.1232 48.2527 48.2967 48.4252 48.5364 48.7948 48.9030 48.9346 49.1494 49.3485 49.5901 49.7351 49.9858 50.1369 50.2643 50.4652 50.6936 50.7898 50.7970 50.9731 51.1853 51.4191 51.5298 51.7560 51.8089 51.9092 52.1859 52.3449 52.4123 52.4739 52.8222 52.9579 53.0339 53.0978 53.3678 53.4163 53.7602 53.8828 54.0146 54.4098 54.8167 54.8601 55.1469 55.4542 55.6326 55.9011 56.0804 56.1400 56.3619 56.4731 56.7606 57.0241 57.1154 57.2146 57.4121 57.4778 57.6138 57.8371 57.9941 58.2534 58.3435 58.5614 58.7082 58.9859 59.0350 59.1042 59.2697 59.3956 59.6020 59.9877 60.0148 60.1928 60.3024 60.4992 60.8259 61.2932 61.4496 61.6001 61.7625 62.1597 62.2673 62.6173 62.7431 62.9779 63.1536 63.2224 63.4404 63.6399 63.7202 63.9533 64.1090 64.2881 64.4998 64.7524 64.7783 64.9961 65.0923 65.3063 65.3475 65.5320 65.6494 65.7116 66.2597 66.3553 66.4264 66.8071 67.0906 67.3415 67.6138 67.6597 67.8033 67.9282 68.2814 68.3501 68.6822 68.7877 68.9851 69.1816 69.2970 69.5347 69.9290 70.1483 70.7100 70.8945 71.4111 71.5393 71.9244 72.1467 72.1993 72.4442 72.8825 73.0923 73.2473 73.4489 73.6868 73.9891 74.1342 74.3397 74.5763 74.7144 74.8090 75.0821 75.4286 75.5746 75.7113 75.8027 76.1219 76.2732 76.4362 76.4875 76.8278 76.9150 77.0507 77.3085 77.4733 77.6280 77.6938 77.8741 77.9492 78.2653 78.3190 78.4511 78.6982 78.7259 78.9553 79.1249 79.2877 79.3342 79.4259 79.4680 79.5923 79.7041 79.8247 79.9944 80.0658 80.1240 80.3570 80.4103 80.6933 80.8777 81.1290 81.3440 81.5167 81.7180 81.7710 81.9730 81.9952 82.1218 82.3328 82.4406 82.5249 82.6574 82.7919 82.9726 83.1221 83.1654 83.2522 83.4715 83.7037 83.7364 84.0525 84.0829 84.4232 84.4904 84.5367 84.6731 84.7809 84.9383 85.0446 85.1815 85.2737 85.3325 85.5221 85.5530 85.6869 85.7284 85.9357 85.9720 86.1967 86.2840 86.3720 86.6098 86.6640 86.9119 86.9250 86.9875 87.2931 87.3571 87.6743 87.7550 87.9711 87.9903 88.3139 88.3530 88.4820 88.6626 88.8148 88.9068 89.0351 89.1344 89.2195 89.2675 89.4116 89.5405 89.6151 89.6826 89.7809 89.9033 90.0721 90.2036 90.6562 90.6683 90.7303 90.7977 91.0220 91.1559 91.4289 91.5258 91.6435 91.7304 91.7870 92.1074 92.2698 92.3326 92.5109 92.6214 92.6847 92.7612 92.8578 93.0105 93.0605 93.2129 93.2544 93.4810 93.5760 93.7388 93.8346 93.8637 94.0518 94.2490 94.2736 94.4090 94.7149 94.8618 94.9323 94.9797 94.9961 95.2784 95.4824 95.5548 95.6611 95.7013 95.9093 96.0487 96.1745 96.4309 96.5861 96.6433 96.9511 97.0299 97.2466 97.3075 97.4406 97.5209 97.6772 97.7824 97.9792 98.0990 98.2406 98.4676 98.5591 98.5917 98.7696 98.8830 98.9564 99.0766 99.1840 99.3795 99.5728 99.7769 100.1745 100.3769 100.4421 100.7050 100.8924 101.1000 101.3367 101.4973 101.7497 101.9000 102.1077 102.3557 102.4523 102.6168 102.7197 103.0046 103.2360 103.3241 103.7729 103.8132 104.0577 104.3864 104.5296 104.6883 104.8419 105.0229 105.1542 105.2065 105.4643 105.5307 105.6300 105.6918 105.7648 105.9169 106.0443 106.2676 106.3756 106.4744 106.7294 106.8066 106.8403 107.1630 107.2996 107.5415 107.6452 107.7420 107.8370 108.1754 108.2502 108.3863 108.5785 109.0587 109.1584 109.3230 109.4944 109.5368 109.6924 109.8563 109.9970 110.2401 110.2831 110.4481 110.5270 110.7551 110.9244 111.0431 111.2101 111.3313 111.4286 111.6743 111.9263 112.0881 112.1755 112.4923 112.7724 113.0416 113.0519 113.3681 113.4930 113.6347 113.8483 114.0077 114.2027 114.3990 114.6278 114.8360 115.0126 115.1967 115.2750 115.4472 115.5446 115.8061 115.9922 116.1126 116.2744 116.3652 116.5326 116.7312 116.7667 116.9591 117.0285 117.1859 117.3367 117.4220 117.4529 117.6279 117.8149 117.8877 118.1633 118.2787 118.3030 118.4236 118.5867 118.7495 118.8470 119.0656 119.1638 119.4012 119.5941 119.7178 119.9353 120.2095 120.3637 120.5000 120.5758 120.9101 121.1334 121.2609 121.3499 121.4934 121.6072 121.8374 122.1710 122.2834 122.6088 122.7847 122.8489 123.4516 123.7004 123.9753 124.1821 124.4306 124.5409 125.2473 125.4651 125.6539 125.9401 126.1224 126.3455 126.4463 126.5069 126.8791 127.2357 127.5205 127.7547 128.0499 128.1047 128.8139 128.9217 129.1647 129.2147 129.3304 129.3768 129.6675 129.8329 129.9608 130.1303 130.4111 130.7220 130.8133 130.9790 131.2687 131.3850 131.4424 131.7245 131.9078 132.0528 132.2148 132.4707 132.6383 132.9134 132.9640 133.3256 133.5005 133.9634 134.4028 134.5477 134.7560 135.1590 135.2352 135.4373 135.8598 136.4847 136.7043 136.8595 137.3117 137.5561 138.0000 138.1758 138.3223 138.6477 138.7317 139.2024 139.4682 139.5795 139.8176 140.1403 140.4342 140.8204 141.2862 141.3476 141.9177 142.1160 142.6220 142.9460 143.1711 143.5469 143.9323 144.0668 144.3156 144.3367 144.4291 144.7269 144.9892 145.2685 145.3495 145.5297 145.8106 146.3135 146.4956 146.6405 147.1701 147.4906 147.6109 147.6783 147.9250 148.0680 148.1923 148.4981 148.9141 149.1777 149.6877 149.8958 150.0833 150.2876 150.5498 150.8917 151.0351 151.7242 151.9610 152.1154 152.5010 152.5841 152.9455 153.5306 153.7186 154.2996 154.8473 155.2119 155.6257 155.8811 156.0040 156.4926 156.5970 156.9052 157.2124 157.8104 157.8571 158.7680 159.0513 159.3422 159.5770 159.9478 160.1721 160.6079 160.9879 161.7421 162.1183 162.4779 162.6517 163.2871 163.9146 164.2871 165.5530 166.8618 168.0506 169.2152 169.7273 171.8623 172.1334 172.8077 172.9356 174.4680 175.9674 177.6039 178.4456 178.6536 180.5952 182.3770 185.2133 186.4730 186.8674 187.3447 188.7781 189.4680 191.9326 192.4289 193.3557 195.3433 196.4856 198.8806 201.9582 204.8433 206.4409 206.9315 221.3365 221.6898 222.3994 222.9326 222.9456 223.5330 225.7392 225.9758 227.9034 229.2845 294.5008 294.7675 295.7134 297.1194 308.5319 313.3236 609.1133 618.2024 621.0268 625.7767 629.3090 630.5994 631.6196 632.2535 634.0734 634.3780 635.1261 635.4711 636.5732 636.8961 637.3674 639.6156 642.1797 643.3019 647.3757 650.6124 657.1920 657.9686 701.5511 707.6970 876.3979 1199.7680 1212.5432 1214.7896</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">-0.057188 -0.061167 -0.288708 -0.465477 -0.337923 -0.102034 0.087872 0.032445 -0.075170 -0.268409 -0.265167 -0.202264 0.405736 0.039840 0.432845 0.016078 -0.221534 -0.211136 -0.205433 0.258760 -0.115004 -0.237417 0.287617 -0.194824 -0.251793 -0.144159 -0.123768 -0.187563 0.081306 0.099568 0.102461 0.098756 0.093648 0.102150 0.098669 0.093577 0.133892 0.145566 0.148868 0.150142 0.162336 0.150625 0.158319 0.148906 0.163205 0.161418 0.161530</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">17.0572 17.0612 8.2887 8.4655 8.3379 7.1020 5.9121 5.9676 6.0752 6.2684 6.2652 6.2023 5.5943 5.9602 5.5672 5.9839 6.2215 6.2111 6.2054 5.7412 6.1150 6.2374 5.7124 6.1948 6.2518 6.1442 6.1238 6.1876 0.9187 0.9004 0.8975 0.9012 0.9064 0.8978 0.9013 0.9064 0.8661 0.8544 0.8511 0.8499 0.8377 0.8494 0.8417 0.8511 0.8368 0.8386 0.8385</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">-0.0572 -0.0612 -0.2887 -0.4655 -0.3379 -0.1020 0.0879 0.0324 -0.0752 -0.2684 -0.2652 -0.2023 0.4057 0.0398 0.4328 0.0161 -0.2215 -0.2111 -0.2054 0.2588 -0.1150 -0.2374 0.2876 -0.1948 -0.2518 -0.1442 -0.1238 -0.1876 0.0813 0.0996 0.1025 0.0988 0.0936 0.1022 0.0987 0.0936 0.1339 0.1456 0.1489 0.1501 0.1623 0.1506 0.1583 0.1489 0.1632 0.1614 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2684 1.2440 2.1317 2.0452 2.0701 3.1079 3.7388 3.8663 3.8451 3.9055 3.9086 3.8985 4.1636 4.2104 3.7043 3.5982 4.0838 3.9469 3.9589 3.7447 3.8972 4.0035 3.6757 3.9129 4.0118 3.8824 3.8768 3.9008 1.0473 1.0328 0.9991 1.0000 1.0184 1.0005 1.0012 1.0051 1.0171 1.0151 1.0144 1.0026 0.9880 1.0044 0.9969 1.0070 0.9887 0.9880 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2684 1.2440 2.1317 2.0452 2.0701 3.1079 3.7388 3.8663 3.8451 3.9055 3.9086 3.8985 4.1636 4.2104 3.7043 3.5982 4.0838 3.9469 3.9589 3.7447 3.8972 4.0035 3.6757 3.9129 4.0118 3.8824 3.8768 3.9008 1.0473 1.0328 0.9991 1.0000 1.0184 1.0005 1.0012 1.0051 1.0171 1.0151 1.0144 1.0026 0.9880 1.0044 0.9969 1.0070 0.9887 0.9880 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1858 1.1602 1.1410 0.8441 1.8714 0.9644 0.9158 3.0521 0.9062 0.8589 0.9541 0.9505 0.9054 1.0395 0.9933 1.0319 1.0178 0.9924 0.9875 0.9859 0.9931 0.9873 0.9875 1.8528 0.9514 0.8798 0.9359 0.9808 1.3410 1.3656 1.3915 0.9613 1.4228 0.9841 1.3749 1.4395 0.9812 0.9829 1.3490 1.3867 1.4185 0.9714 1.4276 0.9846 1.4092 0.9763 1.4051 0.9780 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023271315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696199483283</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.41073 -15.81470 -0.40396 -3.94967 3.04592 -0.90375 -16.85865 16.58855 -0.27010</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.60816</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
