<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.72601"
                        y3="-5.3377"
                        z3="1.076659"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.374822"
                        y3="-5.675748"
                        z3="-0.012816"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.0906"
                        y3="-0.818295"
                        z3="0.178216"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.354139"
                        y3="0.750027"
                        z3="-0.476899"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.080641"
                        y3="4.622321"
                        z3="-0.655615"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.318924"
                        y3="-1.227689"
                        z3="2.554811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.974869"
                        y3="-2.406527"
                        z3="-2.239905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.507277"
                        y3="-2.929684"
                        z3="-0.937282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.653624"
                        y3="-1.455397"
                        z3="-1.274025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.521982"
                        y3="-2.391842"
                        z3="-2.434352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.726369"
                        y3="-2.67621"
                        z3="-3.521869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.723965"
                        y3="-3.746153"
                        z3="-0.859519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.980164"
                        y3="-0.39465"
                        z3="-0.504182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.905337"
                        y3="-4.777638"
                        z3="-0.044692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.802316"
                        y3="0.152552"
                        z3="0.935505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.646285"
                        y3="1.060461"
                        z3="0.072797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.647702"
                        y3="-0.633059"
                        z3="1.83749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.455547"
                        y3="2.432045"
                        z3="0.145571"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.590206"
                        y3="0.5183"
                        z3="-0.79178"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.237349"
                        y3="3.269152"
                        z3="-0.642141"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.346354"
                        y3="1.364772"
                        z3="-1.586209"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.181188"
                        y3="2.739355"
                        z3="-1.511106"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.720725"
                        y3="5.294288"
                        z3="0.482744"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.321212"
                        y3="5.0380"
                        z3="1.709301"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.769695"
                        y3="6.295801"
                        z3="0.353294"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.950216"
                        y3="5.791418"
                        z3="2.813588"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.418156"
                        y3="7.049951"
                        z3="1.463953"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.999983"
                        y3="6.797534"
                        z3="2.698295"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.745801"
                        y3="-3.162113"
                        z3="-0.202535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.641574"
                        y3="-1.137549"
                        z3="-1.587752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.081196"
                        y3="-2.367192"
                        z3="-1.50243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.828629"
                        y3="-1.537449"
                        z3="-3.04063"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.824076"
                        y3="-3.296002"
                        z3="-2.966218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.514734"
                        y3="-3.683694"
                        z3="-3.88481"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.411664"
                        y3="-1.973352"
                        z3="-4.295143"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.80605"
                        y3="-2.577753"
                        z3="-3.416488"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.550803"
                        y3="-3.488513"
                        z3="-1.510509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.119354"
                        y3="0.741639"
                        z3="1.55603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.700526"
                        y3="2.836835"
                        z3="0.808569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.741808"
                        y3="-0.552715"
                        z3="-0.846444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.083419"
                        y3="0.953457"
                        z3="-2.263022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.779515"
                        y3="3.4009"
                        z3="-2.124812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.072402"
                        y3="4.264203"
                        z3="1.808677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.31512"
                        y3="6.486718"
                        z3="-0.61084"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.415056"
                        y3="5.591168"
                        z3="3.770305"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.321406"
                        y3="7.833487"
                        z3="1.360678"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.718847"
                        y3="7.382913"
                        z3="3.56377"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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:-1.726,-5.3377,1.0767;-4.3748,-5.6757,-.0128;.0906,-.8183,.1782;-1.3541,.75,-.4769;2.0806,4.6223,-.6556;2.3189,-1.2277,2.5548;-.9749,-2.4065,-2.2399;-1.5073,-2.9297,-.9373;-1.6536,-1.4554,-1.274;.522,-2.3918,-2.4344;-1.7264,-2.6762,-3.5219;-2.724,-3.7462,-.8595;-.9802,-.3947,-.5042;-2.9053,-4.7776,-.0447;.8023,.1526,.9355;1.6463,1.0605,.0728;1.6477,-.6331,1.8375;1.4555,2.432,.1456;2.5902,.5183,-.7918;2.2373,3.2692,-.6421;3.3464,1.3648,-1.5862;3.1812,2.7394,-1.5111;1.7207,5.2943,.4827;2.3212,5.038,1.7093;.7697,6.2958,.3533;1.9502,5.7914,2.8136;.4182,7.05,1.464;1,6.7975,2.6983;-.7458,-3.1621,-.2025;-2.6416,-1.1375,-1.5878;1.0812,-2.3672,-1.5024;.8286,-1.5374,-3.0406;.8241,-3.296,-2.9662;-1.5147,-3.6837,-3.8848;-1.4117,-1.9734,-4.2951;-2.806,-2.5778,-3.4165;-3.5508,-3.4885,-1.5105;.1194,.7416,1.556;.7005,2.8368,.8086;2.7418,-.5527,-.8464;4.0834,.9535,-2.263;3.7795,3.4009,-2.1248;3.0724,4.2642,1.8087;.3151,6.4867,-.6108;2.4151,5.5912,3.7703;-.3214,7.8335,1.3607;.7188,7.3829,3.5638;</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">2706.7585974902 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.851e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.832 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.72600995"
                                 y3="-5.33770018"
                                 z3="1.0766587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.37482179"
                                 y3="-5.67574811"
                                 z3="-0.01281583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.09059995"
                                 y3="-0.81829528"
                                 z3="0.17821635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.35413915"
                                 y3="0.75002669"
                                 z3="-0.47689902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.08064149"
                                 y3="4.62232061"
                                 z3="-0.6556155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.31892392"
                                 y3="-1.22768856"
                                 z3="2.55481079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.97486875"
                                 y3="-2.406527"
                                 z3="-2.23990465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.50727746"
                                 y3="-2.92968391"
                                 z3="-0.93728209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.65362415"
                                 y3="-1.45539685"
                                 z3="-1.2740253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.52198158"
                                 y3="-2.39184195"
                                 z3="-2.43435234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.72636915"
                                 y3="-2.67620963"
                                 z3="-3.52186912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.72396453"
                                 y3="-3.74615309"
                                 z3="-0.8595192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.98016384"
                                 y3="-0.39465002"
                                 z3="-0.5041824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.90533673"
                                 y3="-4.77763822"
                                 z3="-0.04469212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.80231646"
                                 y3="0.15255244"
                                 z3="0.93550467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.64628545"
                                 y3="1.06046126"
                                 z3="0.07279741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.64770211"
                                 y3="-0.63305861"
                                 z3="1.83749026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.45554729"
                                 y3="2.43204489"
                                 z3="0.14557124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.59020605"
                                 y3="0.51830003"
                                 z3="-0.79178029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.23734937"
                                 y3="3.26915201"
                                 z3="-0.64214054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.34635354"
                                 y3="1.36477181"
                                 z3="-1.58620897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.18118789"
                                 y3="2.73935506"
                                 z3="-1.51110616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.72072453"
                                 y3="5.29428849"
                                 z3="0.48274384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.32121207"
                                 y3="5.03799991"
                                 z3="1.709301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.76969519"
                                 y3="6.29580133"
                                 z3="0.35329359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.95021614"
                                 y3="5.79141827"
                                 z3="2.81358775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.41815622"
                                 y3="7.04995113"
                                 z3="1.46395301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.99998306"
                                 y3="6.79753424"
                                 z3="2.69829524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.74580149"
                                 y3="-3.16211325"
                                 z3="-0.20253546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.64157415"
                                 y3="-1.13754852"
                                 z3="-1.58775171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.08119609"
                                 y3="-2.36719172"
                                 z3="-1.50243022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.82862868"
                                 y3="-1.53744867"
                                 z3="-3.04063038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.82407609"
                                 y3="-3.29600155"
                                 z3="-2.96621839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.51473421"
                                 y3="-3.6836937"
                                 z3="-3.88480957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.41166366"
                                 y3="-1.97335232"
                                 z3="-4.29514276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.80604991"
                                 y3="-2.57775291"
                                 z3="-3.41648755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.55080291"
                                 y3="-3.48851309"
                                 z3="-1.51050923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.11935374"
                                 y3="0.74163913"
                                 z3="1.55603049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.7005261"
                                 y3="2.83683482"
                                 z3="0.80856915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.74180783"
                                 y3="-0.55271469"
                                 z3="-0.84644416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.08341887"
                                 y3="0.95345726"
                                 z3="-2.26302194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.77951493"
                                 y3="3.40090046"
                                 z3="-2.12481226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.07240249"
                                 y3="4.26420299"
                                 z3="1.80867719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.31511968"
                                 y3="6.48671814"
                                 z3="-0.61084009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.41505629"
                                 y3="5.59116764"
                                 z3="3.77030515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.32140579"
                                 y3="7.83348746"
                                 z3="1.36067777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.71884682"
                                 y3="7.38291255"
                                 z3="3.5637702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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:-1.726,-5.3377,1.0767;-4.3748,-5.6757,-.0128;.0906,-.8183,.1782;-1.3541,.75,-.4769;2.0806,4.6223,-.6556;2.3189,-1.2277,2.5548;-.9749,-2.4065,-2.2399;-1.5073,-2.9297,-.9373;-1.6536,-1.4554,-1.274;.522,-2.3918,-2.4344;-1.7264,-2.6762,-3.5219;-2.724,-3.7462,-.8595;-.9802,-.3947,-.5042;-2.9053,-4.7776,-.0447;.8023,.1526,.9355;1.6463,1.0605,.0728;1.6477,-.6331,1.8375;1.4555,2.432,.1456;2.5902,.5183,-.7918;2.2373,3.2692,-.6421;3.3464,1.3648,-1.5862;3.1812,2.7394,-1.5111;1.7207,5.2943,.4827;2.3212,5.038,1.7093;.7697,6.2958,.3533;1.9502,5.7914,2.8136;.4182,7.05,1.464;1,6.7975,2.6983;-.7458,-3.1621,-.2025;-2.6416,-1.1375,-1.5878;1.0812,-2.3672,-1.5024;.8286,-1.5374,-3.0406;.8241,-3.296,-2.9662;-1.5147,-3.6837,-3.8848;-1.4117,-1.9734,-4.2951;-2.806,-2.5778,-3.4165;-3.5508,-3.4885,-1.5105;.1194,.7416,1.556;.7005,2.8368,.8086;2.7418,-.5527,-.8464;4.0834,.9535,-2.263;3.7795,3.4009,-2.1248;3.0724,4.2642,1.8087;.3151,6.4867,-.6108;2.4151,5.5912,3.7703;-.3214,7.8335,1.3607;.7188,7.3829,3.5638;</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="-1.72601"
                        y3="-5.3377"
                        z3="1.076659"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.374822"
                        y3="-5.675748"
                        z3="-0.012816"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.0906"
                        y3="-0.818295"
                        z3="0.178216"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.354139"
                        y3="0.750027"
                        z3="-0.476899"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.080641"
                        y3="4.622321"
                        z3="-0.655615"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.318924"
                        y3="-1.227689"
                        z3="2.554811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.974869"
                        y3="-2.406527"
                        z3="-2.239905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.507277"
                        y3="-2.929684"
                        z3="-0.937282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.653624"
                        y3="-1.455397"
                        z3="-1.274025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.521982"
                        y3="-2.391842"
                        z3="-2.434352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.726369"
                        y3="-2.67621"
                        z3="-3.521869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.723965"
                        y3="-3.746153"
                        z3="-0.859519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.980164"
                        y3="-0.39465"
                        z3="-0.504182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.905337"
                        y3="-4.777638"
                        z3="-0.044692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.802316"
                        y3="0.152552"
                        z3="0.935505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.646285"
                        y3="1.060461"
                        z3="0.072797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.647702"
                        y3="-0.633059"
                        z3="1.83749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.455547"
                        y3="2.432045"
                        z3="0.145571"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.590206"
                        y3="0.5183"
                        z3="-0.79178"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.237349"
                        y3="3.269152"
                        z3="-0.642141"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.346354"
                        y3="1.364772"
                        z3="-1.586209"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.181188"
                        y3="2.739355"
                        z3="-1.511106"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.720725"
                        y3="5.294288"
                        z3="0.482744"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.321212"
                        y3="5.0380"
                        z3="1.709301"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.769695"
                        y3="6.295801"
                        z3="0.353294"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.950216"
                        y3="5.791418"
                        z3="2.813588"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.418156"
                        y3="7.049951"
                        z3="1.463953"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.999983"
                        y3="6.797534"
                        z3="2.698295"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.745801"
                        y3="-3.162113"
                        z3="-0.202535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.641574"
                        y3="-1.137549"
                        z3="-1.587752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.081196"
                        y3="-2.367192"
                        z3="-1.50243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.828629"
                        y3="-1.537449"
                        z3="-3.04063"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.824076"
                        y3="-3.296002"
                        z3="-2.966218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.514734"
                        y3="-3.683694"
                        z3="-3.88481"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.411664"
                        y3="-1.973352"
                        z3="-4.295143"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.80605"
                        y3="-2.577753"
                        z3="-3.416488"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.550803"
                        y3="-3.488513"
                        z3="-1.510509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.119354"
                        y3="0.741639"
                        z3="1.55603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.700526"
                        y3="2.836835"
                        z3="0.808569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.741808"
                        y3="-0.552715"
                        z3="-0.846444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.083419"
                        y3="0.953457"
                        z3="-2.263022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.779515"
                        y3="3.4009"
                        z3="-2.124812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.072402"
                        y3="4.264203"
                        z3="1.808677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.31512"
                        y3="6.486718"
                        z3="-0.61084"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.415056"
                        y3="5.591168"
                        z3="3.770305"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.321406"
                        y3="7.833487"
                        z3="1.360678"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.718847"
                        y3="7.382913"
                        z3="3.56377"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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:-1.726,-5.3377,1.0767;-4.3748,-5.6757,-.0128;.0906,-.8183,.1782;-1.3541,.75,-.4769;2.0806,4.6223,-.6556;2.3189,-1.2277,2.5548;-.9749,-2.4065,-2.2399;-1.5073,-2.9297,-.9373;-1.6536,-1.4554,-1.274;.522,-2.3918,-2.4344;-1.7264,-2.6762,-3.5219;-2.724,-3.7462,-.8595;-.9802,-.3947,-.5042;-2.9053,-4.7776,-.0447;.8023,.1526,.9355;1.6463,1.0605,.0728;1.6477,-.6331,1.8375;1.4555,2.432,.1456;2.5902,.5183,-.7918;2.2373,3.2692,-.6421;3.3464,1.3648,-1.5862;3.1812,2.7394,-1.5111;1.7207,5.2943,.4827;2.3212,5.038,1.7093;.7697,6.2958,.3533;1.9502,5.7914,2.8136;.4182,7.05,1.464;1,6.7975,2.6983;-.7458,-3.1621,-.2025;-2.6416,-1.1375,-1.5878;1.0812,-2.3672,-1.5024;.8286,-1.5374,-3.0406;.8241,-3.296,-2.9662;-1.5147,-3.6837,-3.8848;-1.4117,-1.9734,-4.2951;-2.806,-2.5778,-3.4165;-3.5508,-3.4885,-1.5105;.1194,.7416,1.556;.7005,2.8368,.8086;2.7418,-.5527,-.8464;4.0834,.9535,-2.263;3.7795,3.4009,-2.1248;3.0724,4.2642,1.8087;.3151,6.4867,-.6108;2.4151,5.5912,3.7703;-.3214,7.8335,1.3607;.7188,7.3829,3.5638;</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">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2967.7322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1661.1347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-2050.68422794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2706.75859749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4757.44282543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8188.76414159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3431.32131617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03247109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16539473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48116680</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303405</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999997393670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999997393670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999994787340</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866048657093</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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15.1496 15.3155 15.3971 15.4691 15.5249 15.5868 15.7544 15.9239 15.9838 16.0092 16.0524 16.2324 16.3022 16.4381 16.4720 16.5674 16.6586 16.7390 16.9210 16.9851 17.0283 17.1775 17.3223 17.5042 17.5542 17.7151 17.7736 18.0440 18.1700 18.3370 18.3993 18.7052 18.7751 18.8918 19.0294 19.1726 19.2582 19.4000 19.6072 19.7677 19.8250 19.8912 20.0641 20.1107 20.1548 20.1873 20.6081 20.6495 20.7125 20.8753 20.9588 21.1823 21.2727 21.3384 21.4057 21.4253 21.5397 21.6224 21.8076 21.8959 22.1508 22.3182 22.4678 22.5626 22.7806 22.9292 23.0326 23.0871 23.2745 23.3830 23.5182 23.6564 23.7734 24.1063 24.2110 24.2560 24.5244 24.5833 24.6452 24.8825 25.0054 25.1611 25.2526 25.3116 25.5004 25.7105 25.9198 26.1195 26.2046 26.4808 26.5937 26.7633 26.9004 27.0287 27.1259 27.1628 27.3129 27.5051 27.6035 27.8897 28.1416 28.2304 28.3781 28.5182 28.6176 28.7366 28.9423 28.9773 29.1370 29.2173 29.3025 29.4868 29.6568 29.7374 29.8392 30.0408 30.1636 30.2862 30.5272 30.6304 30.7273 30.7388 30.9260 31.1447 31.2157 31.4671 31.7855 31.8421 31.9247 32.1674 32.2977 32.4294 32.5474 32.5583 32.7779 32.8707 32.9701 33.0302 33.2008 33.2762 33.5843 33.7107 33.7436 33.9852 34.1250 34.2953 34.4419 34.5103 34.7605 34.8790 34.9290 35.0809 35.2844 35.4198 35.4612 35.5060 35.8089 35.9157 36.0258 36.2265 36.3753 36.4978 36.5720 36.7391 36.7951 36.9878 37.0829 37.2964 37.4279 37.6071 37.6706 37.8410 37.8904 38.0690 38.2205 38.2569 38.3330 38.5324 38.6748 38.7407 38.8189 38.9578 39.0099 39.2755 39.3244 39.4770 39.6189 39.7943 39.9892 40.2054 40.3547 40.4586 40.5610 40.6350 40.8077 41.0447 41.1374 41.1995 41.4039 41.5687 41.8130 41.9461 41.9560 42.1377 42.2483 42.4596 42.5642 42.7302 42.8312 42.9955 43.0484 43.2262 43.2506 43.4856 43.5391 43.7269 43.9306 44.0773 44.1472 44.2908 44.3142 44.4427 44.6437 44.8196 44.9084 45.0715 45.1681 45.2203 45.5437 45.7297 46.0209 46.0597 46.1265 46.2371 46.3517 46.4863 46.8831 47.0041 47.0951 47.2131 47.4036 47.6136 47.6181 47.9185 48.1322 48.3660 48.4516 48.5928 48.7760 48.9097 48.9989 49.3448 49.5550 49.6552 49.8588 49.8917 50.0743 50.2611 50.5588 50.6319 50.7272 50.8134 50.9199 51.0137 51.2811 51.4085 51.5952 51.7337 51.8531 52.1156 52.1763 52.4017 52.4270 52.5305 52.7321 52.9162 53.0775 53.1914 53.3162 53.5470 53.9811 54.1210 54.4770 54.5132 54.7162 55.1952 55.3213 55.3883 55.6496 55.7749 56.1347 56.3881 56.5423 56.7655 56.8189 56.9318 57.0937 57.2036 57.3912 57.5631 57.8889 58.0096 58.0383 58.0824 58.4858 58.5780 58.7185 58.9987 59.1723 59.2566 59.3590 59.4438 59.6310 59.7936 59.8898 60.0835 60.3760 60.6842 60.9692 61.0547 61.2324 61.7228 61.8554 61.9351 62.3814 62.6979 62.7940 62.9986 63.1072 63.2160 63.4388 63.5355 63.6619 63.8211 64.0936 64.2535 64.4005 64.5417 64.7434 64.9915 65.1297 65.1796 65.4736 65.7834 66.1911 66.2576 66.3287 66.4812 66.7060 66.8713 67.1115 67.2102 67.4968 67.6906 67.7798 67.7959 68.1010 68.3054 68.6796 68.9251 69.0107 69.0653 69.3260 69.7628 70.2130 70.4296 70.5811 70.9330 71.4460 71.8570 72.0030 72.2113 72.5329 72.7616 73.0865 73.3353 73.4828 73.6040 73.7030 73.8788 74.2980 74.4810 74.6187 74.7962 74.8633 74.9916 75.2692 75.4362 75.6921 76.0691 76.2110 76.3700 76.4757 76.6171 76.7703 76.8691 77.0819 77.1751 77.3833 77.4615 77.6306 77.9215 77.9685 78.2035 78.3929 78.5683 78.7512 78.8325 79.0114 79.1048 79.1805 79.3682 79.5013 79.6710 79.7195 79.9155 80.0701 80.2114 80.2248 80.4415 80.5149 80.6907 80.7532 80.8802 81.2326 81.5237 81.6142 81.8086 81.8827 82.0162 82.1016 82.2120 82.3480 82.5448 82.6535 82.8071 82.8141 82.9838 82.9972 83.1832 83.3547 83.4018 83.8783 83.9276 84.2223 84.3575 84.3928 84.5986 84.6142 84.7179 84.8554 84.9332 85.0321 85.1541 85.3365 85.4647 85.5637 85.6106 85.6646 85.8079 85.9340 86.1988 86.3034 86.3248 86.4158 86.6516 86.7172 86.7930 86.9121 87.0985 87.2379 87.4074 87.7266 87.8150 87.9336 88.1435 88.2195 88.3893 88.5479 88.6198 88.7691 88.8881 88.9813 89.1132 89.2347 89.2841 89.4569 89.5441 89.6097 89.8605 89.9223 89.9990 90.1884 90.3558 90.4463 90.4506 90.6691 90.7894 91.1385 91.2741 91.3798 91.5069 91.7684 92.0084 92.0566 92.1532 92.3427 92.4163 92.5834 92.6845 92.7042 92.9914 93.0351 93.1661 93.1974 93.2907 93.4758 93.5689 93.6302 93.6985 93.9019 94.0760 94.1426 94.1735 94.2832 94.3594 94.4937 94.5989 94.8222 94.8913 95.0307 95.1378 95.2970 95.4135 95.4822 95.6576 96.0304 96.0821 96.3287 96.4987 96.7100 96.8165 96.9153 96.9375 97.0766 97.2645 97.4659 97.6383 97.7924 97.8681 97.9816 98.1599 98.3599 98.4796 98.4841 98.6510 98.7554 98.8773 98.9220 99.0857 99.2880 99.3123 99.6185 99.9930 100.2327 100.2902 100.6949 100.8098 101.0041 101.1779 101.3340 101.4711 101.7561 101.9191 101.9750 102.2826 102.4691 102.6755 102.7441 103.0144 103.2652 103.3805 103.7195 103.9255 104.1754 104.2228 104.6638 104.7181 104.8084 105.1572 105.2499 105.4152 105.4957 105.6018 105.7027 105.7683 105.9372 106.0580 106.1494 106.2607 106.3828 106.4325 106.5994 106.7798 107.0346 107.2929 107.4748 107.5574 107.6446 107.7806 108.0003 108.0630 108.3736 108.5000 108.6474 108.8336 109.0661 109.2616 109.4917 109.5453 109.7654 109.9758 110.1658 110.2392 110.4182 110.5654 110.6707 110.8478 110.9840 111.1288 111.1600 111.4325 111.5361 111.6271 111.8699 112.0480 112.4586 112.5794 112.7017 112.7884 113.1295 113.3317 113.4206 113.6836 113.7028 113.9569 114.1622 114.4207 114.5443 114.8342 115.0090 115.0869 115.4093 115.4994 115.5598 115.8281 115.9928 116.2310 116.3219 116.4354 116.5302 116.7900 116.8542 116.9628 117.2390 117.2601 117.4152 117.4884 117.7542 117.8751 117.9548 118.1997 118.3062 118.3515 118.4868 118.5658 118.7119 118.9431 118.9866 119.1379 119.2893 119.5406 119.5964 119.7694 119.9565 120.2234 120.3701 120.6278 120.6957 120.9292 121.1059 121.1749 121.5531 121.6240 121.9958 122.0933 122.1723 122.3327 122.7448 122.8608 123.0481 123.3136 123.3181 123.9475 124.2455 124.4028 124.6023 125.1952 125.3522 125.5862 125.7910 126.0057 126.4111 126.4586 126.5294 127.0223 127.0731 127.4230 127.7425 127.9578 128.1115 128.7308 128.9866 129.1615 129.1716 129.3328 129.4855 129.7843 129.9560 130.1164 130.2159 130.5652 130.7102 130.8547 131.1007 131.2090 131.4423 131.6944 131.7443 132.0091 132.1593 132.3760 132.4695 132.8338 133.0104 133.2795 133.4634 133.6546 134.0206 134.3756 134.6968 134.7612 135.1086 135.3803 135.6022 135.8885 136.5475 136.7033 136.8902 137.2711 137.7386 138.0146 138.2311 138.3857 138.5446 138.7059 138.9201 139.3282 139.5484 139.7444 140.2299 141.0583 141.2206 141.3003 141.3675 141.8820 142.0733 142.3820 142.6922 143.1040 143.7702 143.9615 144.1045 144.2762 144.2857 144.6304 144.6658 145.1401 145.3279 145.4189 145.6680 145.9421 146.0200 146.2333 146.4023 146.8331 147.4469 147.6584 147.8082 147.9699 148.1845 148.2872 148.5009 148.5876 148.9240 149.4640 149.8431 150.0869 150.2956 150.7747 151.1557 151.6004 151.8519 152.0584 152.3127 152.5102 152.7025 152.8828 153.6194 154.3821 154.4880 154.5886 154.9788 155.7326 156.0225 156.2243 156.4137 156.9101 157.0314 157.2078 157.7633 158.2376 158.8015 159.1766 159.5050 159.6736 160.0228 160.3146 160.6535 161.0752 161.9254 162.1601 162.5426 162.8141 163.3311 163.8872 164.3704 166.0228 167.3142 168.3156 169.3243 170.7055 171.9643 172.4813 172.8723 173.0356 174.5572 175.8645 177.2893 177.6496 178.6790 180.8278 182.1043 185.2163 187.1069 187.1861 187.3310 188.0047 189.6141 192.1860 193.0765 193.6171 195.4836 196.4627 198.5167 202.0548 205.8760 206.5202 207.3522 221.3311 221.6801 222.4297 222.9213 222.9832 223.5322 225.8199 225.9899 227.9155 229.3047 294.4994 294.7680 295.7278 297.1922 308.5491 313.3910 609.2685 618.2704 620.7676 625.2947 629.4249 630.6659 631.7048 632.4612 634.0792 634.2614 635.1419 635.6988 636.6615 636.7930 637.4956 640.2861 642.8097 643.7040 647.1789 650.5775 657.2802 658.0221 702.1354 707.7363 876.9899 1198.4930 1212.6686 1214.8109</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">-0.055124 -0.059599 -0.267199 -0.437602 -0.326299 -0.085582 0.102023 0.053123 -0.103994 -0.278818 -0.270724 -0.223610 0.411710 0.046410 0.350165 0.044039 -0.221831 -0.171126 -0.244172 0.265344 -0.133577 -0.223223 0.278288 -0.191189 -0.245564 -0.142960 -0.120445 -0.183592 0.087782 0.097605 0.089137 0.104640 0.101972 0.101443 0.099402 0.092088 0.129301 0.142205 0.143910 0.159409 0.158368 0.147476 0.157249 0.146791 0.160071 0.157761 0.158517</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">17.0551 17.0596 8.2672 8.4376 8.3263 7.0856 5.8980 5.9469 6.1040 6.2788 6.2707 6.2236 5.5883 5.9536 5.6498 5.9560 6.2218 6.1711 6.2442 5.7347 6.1336 6.2232 5.7217 6.1912 6.2456 6.1430 6.1204 6.1836 0.9122 0.9024 0.9109 0.8954 0.8980 0.8986 0.9006 0.9079 0.8707 0.8578 0.8561 0.8406 0.8416 0.8525 0.8428 0.8532 0.8399 0.8422 0.8415</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">-0.0551 -0.0596 -0.2672 -0.4376 -0.3263 -0.0856 0.1020 0.0531 -0.1040 -0.2788 -0.2707 -0.2236 0.4117 0.0464 0.3502 0.0440 -0.2218 -0.1711 -0.2442 0.2653 -0.1336 -0.2232 0.2783 -0.1912 -0.2456 -0.1430 -0.1204 -0.1836 0.0878 0.0976 0.0891 0.1046 0.1020 0.1014 0.0994 0.0921 0.1293 0.1422 0.1439 0.1594 0.1584 0.1475 0.1572 0.1468 0.1601 0.1578 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2705 1.2456 2.1317 2.0764 2.0834 3.1094 3.7060 3.8386 3.8680 3.9113 3.9137 3.8983 4.1968 4.2162 3.8017 3.5479 4.0657 3.9315 3.9743 3.7504 3.9433 4.0138 3.6973 3.9178 4.0109 3.8906 3.8822 3.9064 1.0363 1.0292 1.0120 0.9981 1.0017 1.0007 1.0005 1.0057 1.0202 1.0159 1.0105 0.9929 0.9906 1.0054 0.9964 1.0077 0.9900 0.9893 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2705 1.2456 2.1317 2.0764 2.0834 3.1094 3.7060 3.8386 3.8680 3.9113 3.9137 3.8983 4.1968 4.2162 3.8017 3.5479 4.0657 3.9315 3.9743 3.7504 3.9433 4.0138 3.6973 3.9178 4.0109 3.8906 3.8822 3.9064 1.0363 1.0292 1.0120 0.9981 1.0017 1.0007 1.0005 1.0057 1.0202 1.0159 1.0105 0.9929 0.9906 1.0054 0.9964 1.0077 0.9900 0.9893 0.9904</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">1.1857 1.1580 1.1462 0.9000 1.9075 0.9718 0.9242 3.0558 0.8926 0.8785 0.9416 0.9497 0.9044 1.0249 0.9946 1.0493 0.9988 0.9880 0.9947 0.9886 0.9941 0.9864 0.9903 1.8638 0.9502 0.8710 0.9366 0.9905 1.3548 1.3355 1.3770 0.9567 1.4560 0.9789 1.3888 1.4347 0.9808 0.9824 1.3538 1.3892 1.4213 0.9691 1.4291 0.9827 1.4122 0.9755 1.4062 0.9779 0.9812</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">-0.024375322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708603258271</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.61570 -15.83236 -0.21667 29.65770 -28.93664 0.72106 -15.73899 14.17812 -1.56087</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.40486</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
