<?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="-2.883283"
                        y3="-3.144761"
                        z3="3.362525"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.216837"
                        y3="-1.930282"
                        z3="2.181714"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.008736"
                        y3="-1.088112"
                        z3="-1.297981"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.237231"
                        y3="-2.374909"
                        z3="0.514812"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.28819"
                        y3="3.823996"
                        z3="0.554438"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.10388"
                        y3="0.200581"
                        z3="-3.502522"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.3300"
                        y3="-3.714085"
                        z3="-0.785469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.663947"
                        y3="-2.95355"
                        z3="0.465329"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.865357"
                        y3="-2.277397"
                        z3="-0.631068"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.347954"
                        y3="-4.853001"
                        z3="-0.67425"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.394817"
                        y3="-3.952593"
                        z3="-1.827959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.022145"
                        y3="-2.475376"
                        z3="0.750581"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.548472"
                        y3="-1.949427"
                        z3="-0.375651"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.615193"
                        y3="-2.514911"
                        z3="1.937262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.358273"
                        y3="-0.659113"
                        z3="-1.151059"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.493988"
                        y3="0.433175"
                        z3="-0.117614"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.758335"
                        y3="-0.18178"
                        z3="-2.476382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.814343"
                        y3="1.632368"
                        z3="-0.297502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.271116"
                        y3="0.222318"
                        z3="1.011791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.944454"
                        y3="2.633471"
                        z3="0.653759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.374892"
                        y3="1.226068"
                        z3="1.96443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.72089"
                        y3="2.433661"
                        z3="1.788611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.150977"
                        y3="4.444408"
                        z3="-0.658494"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.1692"
                        y3="4.464627"
                        z3="-1.604399"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.040423"
                        y3="5.117793"
                        z3="-0.886813"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.976183"
                        y3="5.157805"
                        z3="-2.790471"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.213413"
                        y3="5.81737"
                        z3="-2.072285"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.788989"
                        y3="5.835707"
                        z3="-3.031887"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.080152"
                        y3="-3.2423"
                        z3="1.331746"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.39027"
                        y3="-1.558906"
                        z3="-1.250623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.220719"
                        y3="-4.964882"
                        z3="-1.599508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.889603"
                        y3="-5.785828"
                        z3="-0.507821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.35838"
                        y3="-4.738276"
                        z3="0.145178"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.024633"
                        y3="-4.797925"
                        z3="-1.544674"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.933943"
                        y3="-4.190455"
                        z3="-2.788218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.042001"
                        y3="-3.090376"
                        z3="-1.983811"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.594547"
                        y3="-2.050133"
                        z3="-0.065271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.014222"
                        y3="-1.498375"
                        z3="-0.899861"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.19334"
                        y3="1.786154"
                        z3="-1.173033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.791292"
                        y3="-0.716777"
                        z3="1.148589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.97653"
                        y3="1.069233"
                        z3="2.849815"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.808372"
                        y3="3.22164"
                        z3="2.526126"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.106605"
                        y3="3.952696"
                        z3="-1.426179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.822622"
                        y3="5.098527"
                        z3="-0.1381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.768355"
                        y3="5.17037"
                        z3="-3.528082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.142742"
                        y3="6.344469"
                        z3="-2.245771"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.648378"
                        y3="6.375673"
                        z3="-3.958901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.8833,-3.1448,3.3625;-5.2168,-1.9303,2.1817;1.0087,-1.0881,-1.298;1.2372,-2.3749,.5148;1.2882,3.824,.5544;3.1039,.2006,-3.5025;-1.33,-3.7141,-.7855;-1.6639,-2.9535,.4653;-.8654,-2.2774,-.6311;-.348,-4.853,-.6743;-2.3948,-3.9526,-1.828;-3.0221,-2.4754,.7506;.5485,-1.9494,-.3757;-3.6152,-2.5149,1.9373;2.3583,-.6591,-1.1511;2.494,.4332,-.1176;2.7583,-.1818,-2.4764;1.8143,1.6324,-.2975;3.2711,.2223,1.0118;1.9445,2.6335,.6538;3.3749,1.2261,1.9644;2.7209,2.4337,1.7886;1.151,4.4444,-.6585;2.1692,4.4646,-1.6044;-.0404,5.1178,-.8868;1.9762,5.1578,-2.7905;-.2134,5.8174,-2.0723;.789,5.8357,-3.0319;-1.0802,-3.2423,1.3317;-1.3903,-1.5589,-1.2506;.2207,-4.9649,-1.5995;-.8896,-5.7858,-.5078;.3584,-4.7383,.1452;-3.0246,-4.7979,-1.5447;-1.9339,-4.1905,-2.7882;-3.042,-3.0904,-1.9838;-3.5945,-2.0501,-.0653;3.0142,-1.4984,-.8999;1.1933,1.7862,-1.173;3.7913,-.7168,1.1486;3.9765,1.0692,2.8498;2.8084,3.2216,2.5261;3.1066,3.9527,-1.4262;-.8226,5.0985,-.1381;2.7684,5.1704,-3.5281;-1.1427,6.3445,-2.2458;.6484,6.3757,-3.9589;</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">2712.8327097126 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">7.101e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.401 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.847 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="-2.88328321"
                                 y3="-3.14476065"
                                 z3="3.36252499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.21683686"
                                 y3="-1.9302818"
                                 z3="2.18171366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.00873566"
                                 y3="-1.0881117"
                                 z3="-1.29798141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.23723071"
                                 y3="-2.37490921"
                                 z3="0.51481186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.28819003"
                                 y3="3.82399608"
                                 z3="0.55443769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.10388012"
                                 y3="0.20058081"
                                 z3="-3.50252166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.32999974"
                                 y3="-3.71408525"
                                 z3="-0.78546936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.66394662"
                                 y3="-2.95355009"
                                 z3="0.46532938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.86535683"
                                 y3="-2.27739684"
                                 z3="-0.63106844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.34795385"
                                 y3="-4.85300092"
                                 z3="-0.67424953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.3948171"
                                 y3="-3.95259287"
                                 z3="-1.8279588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.02214456"
                                 y3="-2.4753764"
                                 z3="0.75058055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.54847217"
                                 y3="-1.94942668"
                                 z3="-0.37565147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.61519312"
                                 y3="-2.51491129"
                                 z3="1.93726248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.35827328"
                                 y3="-0.65911263"
                                 z3="-1.15105886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49398768"
                                 y3="0.43317477"
                                 z3="-0.11761405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.75833513"
                                 y3="-0.1817804"
                                 z3="-2.47638212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.81434307"
                                 y3="1.63236845"
                                 z3="-0.29750194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.2711156"
                                 y3="0.22231824"
                                 z3="1.01179112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.94445393"
                                 y3="2.63347106"
                                 z3="0.65375872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.37489164"
                                 y3="1.22606808"
                                 z3="1.96442951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.72088962"
                                 y3="2.43366064"
                                 z3="1.78861073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.15097732"
                                 y3="4.44440759"
                                 z3="-0.65849363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.16920029"
                                 y3="4.46462665"
                                 z3="-1.60439945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.04042318"
                                 y3="5.11779331"
                                 z3="-0.886813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.97618268"
                                 y3="5.15780467"
                                 z3="-2.79047134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.21341308"
                                 y3="5.81737009"
                                 z3="-2.07228532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.78898876"
                                 y3="5.8357069"
                                 z3="-3.03188695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.08015199"
                                 y3="-3.24229981"
                                 z3="1.3317463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.39027013"
                                 y3="-1.55890635"
                                 z3="-1.25062344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.22071904"
                                 y3="-4.96488157"
                                 z3="-1.59950754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.88960282"
                                 y3="-5.78582837"
                                 z3="-0.50782147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.35837967"
                                 y3="-4.73827593"
                                 z3="0.14517777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.02463275"
                                 y3="-4.79792538"
                                 z3="-1.54467378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.93394272"
                                 y3="-4.19045537"
                                 z3="-2.78821817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.04200136"
                                 y3="-3.09037587"
                                 z3="-1.98381087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.59454741"
                                 y3="-2.05013321"
                                 z3="-0.06527132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.01422179"
                                 y3="-1.4983747"
                                 z3="-0.89986102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.19334013"
                                 y3="1.78615368"
                                 z3="-1.17303261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.79129173"
                                 y3="-0.71677656"
                                 z3="1.14858865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.97653042"
                                 y3="1.06923347"
                                 z3="2.84981511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.8083721"
                                 y3="3.22163964"
                                 z3="2.52612647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.10660484"
                                 y3="3.95269613"
                                 z3="-1.42617892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.82262179"
                                 y3="5.09852682"
                                 z3="-0.13810044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.768355"
                                 y3="5.17036989"
                                 z3="-3.52808239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.14274155"
                                 y3="6.34446916"
                                 z3="-2.24577137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.64837821"
                                 y3="6.37567281"
                                 z3="-3.95890075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.8833,-3.1448,3.3625;-5.2168,-1.9303,2.1817;1.0087,-1.0881,-1.298;1.2372,-2.3749,.5148;1.2882,3.824,.5544;3.1039,.2006,-3.5025;-1.33,-3.7141,-.7855;-1.6639,-2.9536,.4653;-.8654,-2.2774,-.6311;-.348,-4.853,-.6742;-2.3948,-3.9526,-1.828;-3.0221,-2.4754,.7506;.5485,-1.9494,-.3757;-3.6152,-2.5149,1.9373;2.3583,-.6591,-1.1511;2.494,.4332,-.1176;2.7583,-.1818,-2.4764;1.8143,1.6324,-.2975;3.2711,.2223,1.0118;1.9445,2.6335,.6538;3.3749,1.2261,1.9644;2.7209,2.4337,1.7886;1.151,4.4444,-.6585;2.1692,4.4646,-1.6044;-.0404,5.1178,-.8868;1.9762,5.1578,-2.7905;-.2134,5.8174,-2.0723;.789,5.8357,-3.0319;-1.0802,-3.2423,1.3317;-1.3903,-1.5589,-1.2506;.2207,-4.9649,-1.5995;-.8896,-5.7858,-.5078;.3584,-4.7383,.1452;-3.0246,-4.7979,-1.5447;-1.9339,-4.1905,-2.7882;-3.042,-3.0904,-1.9838;-3.5945,-2.0501,-.0653;3.0142,-1.4984,-.8999;1.1933,1.7862,-1.173;3.7913,-.7168,1.1486;3.9765,1.0692,2.8498;2.8084,3.2216,2.5261;3.1066,3.9527,-1.4262;-.8226,5.0985,-.1381;2.7684,5.1704,-3.5281;-1.1427,6.3445,-2.2458;.6484,6.3757,-3.9589;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.883283"
                        y3="-3.144761"
                        z3="3.362525"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.216837"
                        y3="-1.930282"
                        z3="2.181714"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.008736"
                        y3="-1.088112"
                        z3="-1.297981"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.237231"
                        y3="-2.374909"
                        z3="0.514812"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.28819"
                        y3="3.823996"
                        z3="0.554438"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.10388"
                        y3="0.200581"
                        z3="-3.502522"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.3300"
                        y3="-3.714085"
                        z3="-0.785469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.663947"
                        y3="-2.95355"
                        z3="0.465329"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.865357"
                        y3="-2.277397"
                        z3="-0.631068"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.347954"
                        y3="-4.853001"
                        z3="-0.67425"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.394817"
                        y3="-3.952593"
                        z3="-1.827959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.022145"
                        y3="-2.475376"
                        z3="0.750581"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.548472"
                        y3="-1.949427"
                        z3="-0.375651"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.615193"
                        y3="-2.514911"
                        z3="1.937262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.358273"
                        y3="-0.659113"
                        z3="-1.151059"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.493988"
                        y3="0.433175"
                        z3="-0.117614"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.758335"
                        y3="-0.18178"
                        z3="-2.476382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.814343"
                        y3="1.632368"
                        z3="-0.297502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.271116"
                        y3="0.222318"
                        z3="1.011791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.944454"
                        y3="2.633471"
                        z3="0.653759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.374892"
                        y3="1.226068"
                        z3="1.96443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.72089"
                        y3="2.433661"
                        z3="1.788611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.150977"
                        y3="4.444408"
                        z3="-0.658494"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.1692"
                        y3="4.464627"
                        z3="-1.604399"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.040423"
                        y3="5.117793"
                        z3="-0.886813"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.976183"
                        y3="5.157805"
                        z3="-2.790471"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.213413"
                        y3="5.81737"
                        z3="-2.072285"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.788989"
                        y3="5.835707"
                        z3="-3.031887"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.080152"
                        y3="-3.2423"
                        z3="1.331746"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.39027"
                        y3="-1.558906"
                        z3="-1.250623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.220719"
                        y3="-4.964882"
                        z3="-1.599508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.889603"
                        y3="-5.785828"
                        z3="-0.507821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.35838"
                        y3="-4.738276"
                        z3="0.145178"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.024633"
                        y3="-4.797925"
                        z3="-1.544674"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.933943"
                        y3="-4.190455"
                        z3="-2.788218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.042001"
                        y3="-3.090376"
                        z3="-1.983811"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.594547"
                        y3="-2.050133"
                        z3="-0.065271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.014222"
                        y3="-1.498375"
                        z3="-0.899861"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.19334"
                        y3="1.786154"
                        z3="-1.173033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.791292"
                        y3="-0.716777"
                        z3="1.148589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.97653"
                        y3="1.069233"
                        z3="2.849815"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.808372"
                        y3="3.22164"
                        z3="2.526126"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.106605"
                        y3="3.952696"
                        z3="-1.426179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.822622"
                        y3="5.098527"
                        z3="-0.1381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.768355"
                        y3="5.17037"
                        z3="-3.528082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.142742"
                        y3="6.344469"
                        z3="-2.245771"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.648378"
                        y3="6.375673"
                        z3="-3.958901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.8833,-3.1448,3.3625;-5.2168,-1.9303,2.1817;1.0087,-1.0881,-1.298;1.2372,-2.3749,.5148;1.2882,3.824,.5544;3.1039,.2006,-3.5025;-1.33,-3.7141,-.7855;-1.6639,-2.9535,.4653;-.8654,-2.2774,-.6311;-.348,-4.853,-.6743;-2.3948,-3.9526,-1.828;-3.0221,-2.4754,.7506;.5485,-1.9494,-.3757;-3.6152,-2.5149,1.9373;2.3583,-.6591,-1.1511;2.494,.4332,-.1176;2.7583,-.1818,-2.4764;1.8143,1.6324,-.2975;3.2711,.2223,1.0118;1.9445,2.6335,.6538;3.3749,1.2261,1.9644;2.7209,2.4337,1.7886;1.151,4.4444,-.6585;2.1692,4.4646,-1.6044;-.0404,5.1178,-.8868;1.9762,5.1578,-2.7905;-.2134,5.8174,-2.0723;.789,5.8357,-3.0319;-1.0802,-3.2423,1.3317;-1.3903,-1.5589,-1.2506;.2207,-4.9649,-1.5995;-.8896,-5.7858,-.5078;.3584,-4.7383,.1452;-3.0246,-4.7979,-1.5447;-1.9339,-4.1905,-2.7882;-3.042,-3.0904,-1.9838;-3.5945,-2.0501,-.0653;3.0142,-1.4984,-.8999;1.1933,1.7862,-1.173;3.7913,-.7168,1.1486;3.9765,1.0692,2.8498;2.8084,3.2216,2.5261;3.1066,3.9527,-1.4262;-.8226,5.0985,-.1381;2.7684,5.1704,-3.5281;-1.1427,6.3445,-2.2458;.6484,6.3757,-3.9589;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2967.9393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1661.6141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68681877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2712.83270971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4763.51952849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8201.29468249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3437.77515400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03074152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16170580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47488703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303840</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999995052935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999995052935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999990105870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863730571095</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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15.0590 15.1567 15.1910 15.3029 15.4467 15.5860 15.6424 15.7365 15.8783 15.9256 16.0151 16.0725 16.2333 16.3111 16.3579 16.4514 16.5248 16.5923 16.7359 16.7963 16.8244 17.0144 17.1017 17.1911 17.4534 17.4912 17.5928 17.6783 17.8927 18.0176 18.1362 18.3412 18.6579 18.8115 18.9774 19.1527 19.2838 19.3544 19.5700 19.7438 19.9064 20.0350 20.1531 20.1872 20.2955 20.3727 20.5158 20.5849 20.6984 20.7802 20.8686 20.9602 21.1782 21.2352 21.3241 21.3804 21.5625 21.5983 21.7522 21.8042 21.9510 22.0903 22.2271 22.3130 22.6544 22.8730 22.9836 23.1265 23.3613 23.4346 23.5286 23.5697 23.8681 23.8963 24.0183 24.1796 24.2972 24.4456 24.6331 24.7114 24.7990 24.9692 25.0285 25.2109 25.3900 25.5334 25.9537 26.1506 26.2017 26.4123 26.5479 26.6921 26.7642 26.8818 27.0483 27.3334 27.3787 27.4672 27.6009 27.7557 27.9422 28.0754 28.2051 28.4090 28.5632 28.8002 28.9224 28.9701 29.0958 29.2189 29.3161 29.3634 29.4796 29.7007 29.9950 30.0704 30.1160 30.3023 30.3416 30.4190 30.4828 30.6897 30.7975 31.1229 31.2339 31.3664 31.5718 31.5937 31.7971 31.9802 32.0256 32.3197 32.3624 32.4761 32.6207 32.7102 32.7479 32.9212 32.9846 33.2565 33.4325 33.5434 33.6899 33.8314 34.1288 34.2092 34.3167 34.4316 34.4711 34.7665 34.9432 34.9976 35.0799 35.3854 35.5131 35.5449 35.6867 35.8420 35.9119 36.0452 36.1799 36.2840 36.4088 36.5483 36.8249 36.9052 37.0486 37.0660 37.3286 37.4496 37.6548 37.7074 37.8288 37.8860 38.0020 38.1873 38.4270 38.4803 38.6806 38.7563 38.7884 38.9308 39.0228 39.1458 39.1809 39.3646 39.5201 39.6413 39.7963 39.9833 40.2260 40.4223 40.4501 40.6368 40.7736 40.8419 40.9893 41.2461 41.3027 41.4703 41.6166 41.6835 41.9199 42.0675 42.2850 42.3175 42.4429 42.5076 42.6657 42.8748 42.9638 43.0720 43.2378 43.3666 43.6553 43.8249 43.8903 44.0228 44.1193 44.2635 44.3259 44.4874 44.5561 44.6533 44.7290 44.8407 45.1360 45.3845 45.5322 45.6224 45.8120 45.8337 45.9803 46.2141 46.2574 46.3655 46.5772 46.6165 46.8523 46.9225 47.2194 47.3898 47.5958 47.8223 48.2099 48.2518 48.3240 48.4513 48.4954 48.6409 48.7434 48.9856 49.1728 49.4571 49.6260 49.8006 50.0019 50.0893 50.2718 50.4485 50.6605 50.7075 50.7997 50.8924 51.1884 51.3739 51.5531 51.6738 51.7823 51.9672 52.2169 52.3031 52.4105 52.4705 52.7653 52.8747 52.9134 53.1921 53.2818 53.4802 53.5002 53.6789 54.0416 54.3598 54.7252 54.8283 55.2671 55.4436 55.7850 55.8053 56.0598 56.1237 56.3432 56.3733 56.8556 57.0120 57.1312 57.1377 57.4027 57.4952 57.6107 57.8743 58.0965 58.2387 58.3676 58.6192 58.8291 58.9047 59.0597 59.1976 59.3530 59.4013 59.5689 59.9883 60.0576 60.1203 60.2348 60.3050 60.8927 61.2595 61.3238 61.4785 61.7683 62.0536 62.3938 62.5623 62.7127 62.9393 63.0492 63.1942 63.3961 63.4851 63.6062 63.8001 64.1185 64.1515 64.3760 64.5396 64.7524 64.9322 65.0002 65.1633 65.4001 65.4961 65.5764 65.7579 66.0304 66.2730 66.5517 66.6882 67.1649 67.4076 67.5566 67.6368 67.7592 67.8880 68.2778 68.4767 68.5627 68.6895 68.9329 69.1470 69.3039 69.5488 69.9192 70.1457 70.7281 70.9882 71.3423 71.4426 72.0582 72.2805 72.3805 72.5160 72.7676 72.9885 73.2721 73.3724 73.5896 73.9844 74.0867 74.3100 74.5854 74.6514 74.8073 75.0623 75.3635 75.5507 75.7585 75.8445 76.0315 76.2940 76.3907 76.6182 76.7620 76.8594 76.9513 77.2566 77.3995 77.5540 77.6499 77.7589 77.9724 78.1690 78.4063 78.4903 78.5994 78.7428 78.8885 79.0808 79.2180 79.3096 79.4364 79.5132 79.5698 79.6604 79.6924 79.8732 79.8950 80.1656 80.3471 80.4421 80.7219 80.8341 81.1924 81.3410 81.5969 81.7031 81.8002 81.8838 82.0744 82.2384 82.3218 82.4526 82.5122 82.7354 82.8194 82.8588 82.9506 83.0696 83.3257 83.4929 83.5962 83.8994 83.9822 84.1400 84.3821 84.4623 84.5734 84.6448 84.7414 84.8674 84.9811 85.1428 85.2271 85.3293 85.4946 85.5722 85.6293 85.7455 85.8718 85.9893 86.1030 86.3365 86.3507 86.5598 86.6774 86.7418 86.8752 87.1216 87.3264 87.5352 87.6899 87.7853 87.9896 88.0419 88.2979 88.4231 88.4508 88.5415 88.7588 88.8835 89.0315 89.1774 89.2183 89.2508 89.3425 89.4556 89.5631 89.7276 89.8831 89.9083 90.1313 90.2465 90.4281 90.5636 90.7040 90.8969 90.9658 91.1235 91.2974 91.4456 91.5200 91.7268 91.8670 91.9081 92.3236 92.4389 92.5505 92.5913 92.6345 92.8345 92.9153 92.9987 93.0852 93.2123 93.3483 93.5017 93.5564 93.6911 93.8276 93.8427 94.0737 94.2102 94.2990 94.4213 94.7803 94.8207 94.8548 94.9186 95.0103 95.2614 95.4621 95.5003 95.6433 95.8201 95.8766 96.0751 96.2588 96.5684 96.6958 96.7201 96.8938 96.9740 97.2171 97.3164 97.4058 97.4704 97.5699 97.6789 97.8435 97.9696 98.1724 98.3388 98.4987 98.6589 98.7177 98.8245 98.9306 99.0462 99.2006 99.3740 99.4710 99.8085 100.2052 100.2780 100.3977 100.7007 100.8092 101.0459 101.1499 101.5120 101.6582 101.8352 102.1077 102.3872 102.4862 102.5439 102.7296 103.0317 103.2061 103.3422 103.6518 103.8185 104.1423 104.4239 104.5744 104.7060 104.9162 105.0059 105.0936 105.1522 105.4523 105.4839 105.5553 105.6565 105.7274 105.7871 106.0115 106.1860 106.3554 106.4646 106.5718 106.8304 106.9486 107.1093 107.2955 107.3772 107.6278 107.7331 107.8704 108.1733 108.2146 108.3709 108.6117 109.0769 109.1579 109.2939 109.5491 109.6139 109.7083 109.9059 109.9777 110.1967 110.3320 110.4541 110.5335 110.6078 110.8354 110.9308 111.1728 111.2964 111.5500 111.6802 111.8905 112.0316 112.1529 112.4067 112.8408 113.0160 113.1962 113.3213 113.4185 113.5510 113.7589 113.9372 114.1403 114.3728 114.5507 114.7629 114.9701 115.0486 115.1903 115.4830 115.5549 115.7328 115.9772 116.0793 116.1827 116.2645 116.5869 116.6540 116.7211 116.8594 116.9710 117.1072 117.2508 117.3094 117.3645 117.5649 117.7763 117.8622 118.1022 118.1941 118.3128 118.3877 118.6213 118.7274 118.8565 119.1181 119.2259 119.3565 119.5673 119.6867 120.1396 120.2227 120.4072 120.5335 120.7036 120.8098 120.9838 121.3034 121.3222 121.4479 121.6464 121.8373 122.1855 122.2810 122.6149 122.8118 123.0772 123.3916 123.5797 123.8858 123.9943 124.3528 124.5493 125.1906 125.4291 125.6742 125.8721 125.9785 126.2763 126.4700 126.4972 126.8836 127.2480 127.5713 127.7874 128.0010 128.1424 128.7912 128.9185 129.1786 129.2599 129.3180 129.3583 129.6541 129.8143 129.9032 130.1864 130.5754 130.7153 130.7783 130.8984 131.1639 131.2674 131.3545 131.5037 131.8268 132.0872 132.1203 132.2774 132.5218 132.8086 133.0276 133.2590 133.4869 133.9752 134.4411 134.5775 134.6314 135.1805 135.2157 135.4033 135.8593 136.3751 136.5973 136.7618 137.4244 137.5245 138.0573 138.2567 138.3790 138.6340 138.7046 139.0405 139.2149 139.5980 139.7336 139.9997 140.2353 140.8307 141.2926 141.3255 142.0188 142.0528 142.5173 142.8218 143.1114 143.7068 143.8846 144.1563 144.2260 144.3409 144.4139 144.5994 144.9670 145.2742 145.4707 145.5330 145.7764 146.3259 146.5033 146.7666 147.0981 147.2848 147.6588 147.7171 147.9115 148.0890 148.1195 148.4405 148.9534 149.0957 149.6361 149.8064 150.1407 150.2912 150.3916 150.7473 150.9210 151.5447 151.9428 152.0956 152.4751 152.6118 152.8871 153.3946 153.7222 154.2361 154.7092 155.2459 155.6212 155.9229 156.2366 156.5260 156.7501 156.9669 157.1449 157.6813 157.7424 158.7251 159.0264 159.3261 159.5235 159.9245 160.1906 160.4785 160.7864 161.7498 161.9461 162.3641 162.8293 163.3172 163.7374 164.2262 165.6077 166.9396 168.1795 169.3078 170.0040 171.5321 172.1033 172.8798 173.0756 174.4607 175.9334 177.7919 178.4133 178.7692 180.6350 182.2387 185.3089 186.3207 186.6676 187.4605 188.8946 189.4950 192.0560 192.4172 193.8037 195.3721 196.4817 198.8267 202.2051 204.7565 206.5041 206.6514 221.3375 221.6982 222.3934 222.9377 222.9472 223.5340 225.7588 225.9730 227.9040 229.2837 294.5034 294.7689 295.7111 297.1295 308.5398 313.3198 609.0409 618.0853 620.8402 625.9889 629.1060 630.7299 631.7062 632.2824 634.1112 634.4593 635.1726 635.3553 636.5352 636.8060 637.4413 639.3022 642.3248 643.3388 647.2863 650.4682 657.1943 658.0163 701.5538 707.6909 876.6979 1199.7665 1212.8112 1214.9463</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">-0.054952 -0.059946 -0.283492 -0.442766 -0.327516 -0.088706 0.083528 0.033364 -0.083790 -0.263556 -0.263470 -0.207281 0.396540 0.043524 0.420865 0.022060 -0.230462 -0.206986 -0.189274 0.241777 -0.116736 -0.228429 0.290547 -0.194072 -0.254088 -0.143119 -0.117747 -0.187516 0.078750 0.098800 0.100991 0.098545 0.094338 0.102500 0.098903 0.090861 0.131282 0.139946 0.148003 0.145211 0.158900 0.148783 0.155044 0.145685 0.159520 0.157697 0.157938</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">17.0550 17.0599 8.2835 8.4428 8.3275 7.0887 5.9165 5.9666 6.0838 6.2636 6.2635 6.2073 5.6035 5.9565 5.5791 5.9779 6.2305 6.2070 6.1893 5.7582 6.1167 6.2284 5.7095 6.1941 6.2541 6.1431 6.1177 6.1875 0.9212 0.9012 0.8990 0.9015 0.9057 0.8975 0.9011 0.9091 0.8687 0.8601 0.8520 0.8548 0.8411 0.8512 0.8450 0.8543 0.8405 0.8423 0.8421</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">-0.0550 -0.0599 -0.2835 -0.4428 -0.3275 -0.0887 0.0835 0.0334 -0.0838 -0.2636 -0.2635 -0.2073 0.3965 0.0435 0.4209 0.0221 -0.2305 -0.2070 -0.1893 0.2418 -0.1167 -0.2284 0.2905 -0.1941 -0.2541 -0.1431 -0.1177 -0.1875 0.0788 0.0988 0.1010 0.0985 0.0943 0.1025 0.0989 0.0909 0.1313 0.1399 0.1480 0.1452 0.1589 0.1488 0.1550 0.1457 0.1595 0.1577 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2705 1.2449 2.1368 2.0725 2.0836 3.1089 3.7483 3.8547 3.8385 3.9086 3.9071 3.9030 4.2000 4.2119 3.7279 3.5805 4.0724 3.9659 3.9517 3.7720 3.9072 4.0129 3.6912 3.9022 4.0105 3.8929 3.8833 3.9098 1.0509 1.0321 0.9992 1.0005 1.0174 1.0005 1.0017 1.0056 1.0179 1.0165 1.0114 1.0077 0.9894 1.0045 0.9980 1.0084 0.9902 0.9891 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2705 1.2449 2.1368 2.0725 2.0836 3.1089 3.7483 3.8547 3.8385 3.9086 3.9071 3.9030 4.2000 4.2119 3.7279 3.5805 4.0724 3.9659 3.9517 3.7720 3.9072 4.0129 3.6912 3.9022 4.0105 3.8929 3.8833 3.9098 1.0509 1.0321 0.9992 1.0005 1.0174 1.0005 1.0017 1.0056 1.0179 1.0165 1.0114 1.0077 0.9894 1.0045 0.9980 1.0084 0.9902 0.9891 0.9906</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">1.1863 1.1574 1.1502 0.8466 1.9030 0.9606 0.9379 3.0540 0.9023 0.8522 0.9596 0.9520 0.9210 1.0364 0.9897 1.0334 1.0152 0.9921 0.9879 0.9830 0.9929 0.9869 0.9876 1.8564 0.9517 0.8939 0.9310 0.9835 1.3430 1.3539 1.4027 0.9572 1.4306 0.9819 1.3862 1.4393 0.9801 0.9804 1.3448 1.3838 1.4191 0.9704 1.4337 0.9837 1.4146 0.9759 1.4054 0.9781 0.9816</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">-0.023116110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709934884867</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.16473 -16.47908 -0.31435 3.72481 -4.23340 -0.50859 -21.59394 21.34727 -0.24667</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.64400</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
