<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.193297"
                        y3="0.107858"
                        z3="-1.473389"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.221522"
                        y3="-0.108051"
                        z3="0.565463"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.084847"
                        y3="-2.046587"
                        z3="-0.156528"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.212938"
                        y3="-1.991185"
                        z3="2.07023"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.556504"
                        y3="2.716775"
                        z3="-1.021004"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.151655"
                        y3="-1.528025"
                        z3="-2.681434"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.450237"
                        y3="-3.712977"
                        z3="0.126077"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.803896"
                        y3="-2.258424"
                        z3="0.048199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.201854"
                        y3="-2.745181"
                        z3="1.088621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.308943"
                        y3="-4.318851"
                        z3="-1.029953"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.415837"
                        y3="-4.686958"
                        z3="0.759754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.079718"
                        y3="-1.708873"
                        z3="0.517439"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.585219"
                        y3="-2.246442"
                        z3="1.071399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.73173"
                        y3="-0.704486"
                        z3="-0.056789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.263294"
                        y3="-1.253749"
                        z3="-0.240018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.951165"
                        y3="0.195703"
                        z3="0.047983"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.744352"
                        y3="-1.419505"
                        z3="-1.61142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.893863"
                        y3="0.805373"
                        z3="-0.620625"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.670926"
                        y3="0.891357"
                        z3="1.006078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.57309"
                        y3="2.115633"
                        z3="-0.32037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.338331"
                        y3="2.209683"
                        z3="1.291432"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.286897"
                        y3="2.827554"
                        z3="0.635397"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.60657"
                        y3="3.031237"
                        z3="-0.366211"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.984502"
                        y3="2.444743"
                        z3="0.835046"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.43176"
                        y3="3.954835"
                        z3="-0.995291"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.20479"
                        y3="2.790687"
                        z3="1.399523"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.647816"
                        y3="4.287156"
                        z3="-0.418483"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.040913"
                        y3="3.71022"
                        z3="0.782399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.364338"
                        y3="-1.741799"
                        z3="-0.796383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.173932"
                        y3="-2.807336"
                        z3="2.103442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.394856"
                        y3="-4.825788"
                        z3="-1.691688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.844981"
                        y3="-3.588452"
                        z3="-1.630103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.023767"
                        y3="-5.06473"
                        z3="-0.678906"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.909326"
                        y3="-4.287886"
                        z3="1.644883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.187436"
                        y3="-4.976493"
                        z3="0.044755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.887133"
                        y3="-5.592433"
                        z3="1.061424"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.525362"
                        y3="-2.137358"
                        z3="1.40702"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.047064"
                        y3="-1.621508"
                        z3="0.429265"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.318616"
                        y3="0.271731"
                        z3="-1.368641"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.485016"
                        y3="0.408462"
                        z3="1.530804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.898548"
                        y3="2.756618"
                        z3="2.037392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.024238"
                        y3="3.853793"
                        z3="0.85936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.356009"
                        y3="1.712803"
                        z3="1.325545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.124696"
                        y3="4.402801"
                        z3="-1.932103"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.502189"
                        y3="2.327549"
                        z3="2.330946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.288484"
                        y3="5.006262"
                        z3="-0.912208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.989866"
                        y3="3.972835"
                        z3="1.23033"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.1933,.1079,-1.4734;4.2215,-.1081,.5655;-2.0848,-2.0466,-.1565;-2.2129,-1.9912,2.0702;-.5565,2.7168,-1.021;-4.1517,-1.528,-2.6814;.4502,-3.713,.1261;.8039,-2.2584,.0482;-.2019,-2.7452,1.0886;-.3089,-4.3189,-1.03;1.4158,-4.687,.7598;2.0797,-1.7089,.5174;-1.5852,-2.2464,1.0714;2.7317,-.7045,-.0568;-3.2633,-1.2537,-.24;-2.9512,.1957,.048;-3.7444,-1.4195,-1.6114;-1.8939,.8054,-.6206;-3.6709,.8914,1.0061;-1.5731,2.1156,-.3204;-3.3383,2.2097,1.2914;-2.2869,2.8276,.6354;.6066,3.0312,-.3662;.9845,2.4447,.835;1.4318,3.9548,-.9953;2.2048,2.7907,1.3995;2.6478,4.2872,-.4185;3.0409,3.7102,.7824;.3643,-1.7418,-.7964;.1739,-2.8073,2.1034;.3949,-4.8258,-1.6917;-.845,-3.5885,-1.6301;-1.0238,-5.0647,-.6789;1.9093,-4.2879,1.6449;2.1874,-4.9765,.0448;.8871,-5.5924,1.0614;2.5254,-2.1374,1.407;-4.0471,-1.6215,.4293;-1.3186,.2717,-1.3686;-4.485,.4085,1.5308;-3.8985,2.7566,2.0374;-2.0242,3.8538,.8594;.356,1.7128,1.3255;1.1247,4.4028,-1.9321;2.5022,2.3275,2.3309;3.2885,5.0063,-.9122;3.9899,3.9728,1.2303;</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">2961.9811273333 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">6.231e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.19329727"
                                 y3="0.10785815"
                                 z3="-1.47338875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.22152228"
                                 y3="-0.10805086"
                                 z3="0.56546264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.08484746"
                                 y3="-2.04658713"
                                 z3="-0.15652849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.21293813"
                                 y3="-1.99118545"
                                 z3="2.07022952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.55650409"
                                 y3="2.71677468"
                                 z3="-1.02100434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.15165474"
                                 y3="-1.52802471"
                                 z3="-2.68143401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.45023682"
                                 y3="-3.71297706"
                                 z3="0.12607716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.80389632"
                                 y3="-2.25842409"
                                 z3="0.04819899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.20185353"
                                 y3="-2.74518119"
                                 z3="1.08862136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.30894282"
                                 y3="-4.31885096"
                                 z3="-1.02995336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.41583739"
                                 y3="-4.68695788"
                                 z3="0.75975438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.07971848"
                                 y3="-1.70887319"
                                 z3="0.51743943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.58521897"
                                 y3="-2.24644228"
                                 z3="1.07139895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.73173034"
                                 y3="-0.70448625"
                                 z3="-0.05678946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.26329391"
                                 y3="-1.25374877"
                                 z3="-0.24001756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.95116497"
                                 y3="0.19570282"
                                 z3="0.04798282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.74435216"
                                 y3="-1.41950482"
                                 z3="-1.61142036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.8938629"
                                 y3="0.80537319"
                                 z3="-0.62062463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.67092642"
                                 y3="0.89135704"
                                 z3="1.00607754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.57309036"
                                 y3="2.11563297"
                                 z3="-0.3203702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.33833061"
                                 y3="2.20968349"
                                 z3="1.29143172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.28689701"
                                 y3="2.8275536"
                                 z3="0.63539684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.60656979"
                                 y3="3.03123662"
                                 z3="-0.36621057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.98450164"
                                 y3="2.44474336"
                                 z3="0.83504642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.43175975"
                                 y3="3.95483529"
                                 z3="-0.99529085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.20478982"
                                 y3="2.79068672"
                                 z3="1.39952306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.64781597"
                                 y3="4.28715648"
                                 z3="-0.41848288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.04091253"
                                 y3="3.71022022"
                                 z3="0.78239875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.36433784"
                                 y3="-1.74179942"
                                 z3="-0.79638349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.17393175"
                                 y3="-2.80733622"
                                 z3="2.10344211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.39485611"
                                 y3="-4.82578782"
                                 z3="-1.69168838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.84498132"
                                 y3="-3.58845153"
                                 z3="-1.63010308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.02376692"
                                 y3="-5.06473049"
                                 z3="-0.67890635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.90932609"
                                 y3="-4.28788592"
                                 z3="1.64488326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.18743567"
                                 y3="-4.97649264"
                                 z3="0.04475542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.88713326"
                                 y3="-5.59243343"
                                 z3="1.06142426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.52536206"
                                 y3="-2.13735818"
                                 z3="1.40701994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.0470638"
                                 y3="-1.62150841"
                                 z3="0.42926498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.31861612"
                                 y3="0.27173079"
                                 z3="-1.3686414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.4850159"
                                 y3="0.40846165"
                                 z3="1.53080383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.89854787"
                                 y3="2.75661786"
                                 z3="2.0373916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.02423816"
                                 y3="3.85379345"
                                 z3="0.85935978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.35600907"
                                 y3="1.71280251"
                                 z3="1.32554456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.12469553"
                                 y3="4.40280133"
                                 z3="-1.93210334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.50218893"
                                 y3="2.32754889"
                                 z3="2.33094563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.28848364"
                                 y3="5.00626165"
                                 z3="-0.91220825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.98986566"
                                 y3="3.97283532"
                                 z3="1.23033039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.1933,.1079,-1.4734;4.2215,-.1081,.5655;-2.0848,-2.0466,-.1565;-2.2129,-1.9912,2.0702;-.5565,2.7168,-1.021;-4.1517,-1.528,-2.6814;.4502,-3.713,.1261;.8039,-2.2584,.0482;-.2019,-2.7452,1.0886;-.3089,-4.3189,-1.03;1.4158,-4.687,.7598;2.0797,-1.7089,.5174;-1.5852,-2.2464,1.0714;2.7317,-.7045,-.0568;-3.2633,-1.2537,-.24;-2.9512,.1957,.048;-3.7444,-1.4195,-1.6114;-1.8939,.8054,-.6206;-3.6709,.8914,1.0061;-1.5731,2.1156,-.3204;-3.3383,2.2097,1.2914;-2.2869,2.8276,.6354;.6066,3.0312,-.3662;.9845,2.4447,.835;1.4318,3.9548,-.9953;2.2048,2.7907,1.3995;2.6478,4.2872,-.4185;3.0409,3.7102,.7824;.3643,-1.7418,-.7964;.1739,-2.8073,2.1034;.3949,-4.8258,-1.6917;-.845,-3.5885,-1.6301;-1.0238,-5.0647,-.6789;1.9093,-4.2879,1.6449;2.1874,-4.9765,.0448;.8871,-5.5924,1.0614;2.5254,-2.1374,1.407;-4.0471,-1.6215,.4293;-1.3186,.2717,-1.3686;-4.485,.4085,1.5308;-3.8985,2.7566,2.0374;-2.0242,3.8538,.8594;.356,1.7128,1.3255;1.1247,4.4028,-1.9321;2.5022,2.3275,2.3309;3.2885,5.0063,-.9122;3.9899,3.9728,1.2303;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.193297"
                        y3="0.107858"
                        z3="-1.473389"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.221522"
                        y3="-0.108051"
                        z3="0.565463"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.084847"
                        y3="-2.046587"
                        z3="-0.156528"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.212938"
                        y3="-1.991185"
                        z3="2.07023"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.556504"
                        y3="2.716775"
                        z3="-1.021004"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.151655"
                        y3="-1.528025"
                        z3="-2.681434"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.450237"
                        y3="-3.712977"
                        z3="0.126077"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.803896"
                        y3="-2.258424"
                        z3="0.048199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.201854"
                        y3="-2.745181"
                        z3="1.088621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.308943"
                        y3="-4.318851"
                        z3="-1.029953"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.415837"
                        y3="-4.686958"
                        z3="0.759754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.079718"
                        y3="-1.708873"
                        z3="0.517439"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.585219"
                        y3="-2.246442"
                        z3="1.071399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.73173"
                        y3="-0.704486"
                        z3="-0.056789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.263294"
                        y3="-1.253749"
                        z3="-0.240018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.951165"
                        y3="0.195703"
                        z3="0.047983"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.744352"
                        y3="-1.419505"
                        z3="-1.61142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.893863"
                        y3="0.805373"
                        z3="-0.620625"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.670926"
                        y3="0.891357"
                        z3="1.006078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.57309"
                        y3="2.115633"
                        z3="-0.32037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.338331"
                        y3="2.209683"
                        z3="1.291432"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.286897"
                        y3="2.827554"
                        z3="0.635397"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.60657"
                        y3="3.031237"
                        z3="-0.366211"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.984502"
                        y3="2.444743"
                        z3="0.835046"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.43176"
                        y3="3.954835"
                        z3="-0.995291"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.20479"
                        y3="2.790687"
                        z3="1.399523"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.647816"
                        y3="4.287156"
                        z3="-0.418483"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.040913"
                        y3="3.71022"
                        z3="0.782399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.364338"
                        y3="-1.741799"
                        z3="-0.796383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.173932"
                        y3="-2.807336"
                        z3="2.103442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.394856"
                        y3="-4.825788"
                        z3="-1.691688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.844981"
                        y3="-3.588452"
                        z3="-1.630103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.023767"
                        y3="-5.06473"
                        z3="-0.678906"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.909326"
                        y3="-4.287886"
                        z3="1.644883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.187436"
                        y3="-4.976493"
                        z3="0.044755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.887133"
                        y3="-5.592433"
                        z3="1.061424"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.525362"
                        y3="-2.137358"
                        z3="1.40702"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.047064"
                        y3="-1.621508"
                        z3="0.429265"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.318616"
                        y3="0.271731"
                        z3="-1.368641"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.485016"
                        y3="0.408462"
                        z3="1.530804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.898548"
                        y3="2.756618"
                        z3="2.037392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.024238"
                        y3="3.853793"
                        z3="0.85936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.356009"
                        y3="1.712803"
                        z3="1.325545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.124696"
                        y3="4.402801"
                        z3="-1.932103"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.502189"
                        y3="2.327549"
                        z3="2.330946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.288484"
                        y3="5.006262"
                        z3="-0.912208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.989866"
                        y3="3.972835"
                        z3="1.23033"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.1933,.1079,-1.4734;4.2215,-.1081,.5655;-2.0848,-2.0466,-.1565;-2.2129,-1.9912,2.0702;-.5565,2.7168,-1.021;-4.1517,-1.528,-2.6814;.4502,-3.713,.1261;.8039,-2.2584,.0482;-.2019,-2.7452,1.0886;-.3089,-4.3189,-1.03;1.4158,-4.687,.7598;2.0797,-1.7089,.5174;-1.5852,-2.2464,1.0714;2.7317,-.7045,-.0568;-3.2633,-1.2537,-.24;-2.9512,.1957,.048;-3.7444,-1.4195,-1.6114;-1.8939,.8054,-.6206;-3.6709,.8914,1.0061;-1.5731,2.1156,-.3204;-3.3383,2.2097,1.2914;-2.2869,2.8276,.6354;.6066,3.0312,-.3662;.9845,2.4447,.835;1.4318,3.9548,-.9953;2.2048,2.7907,1.3995;2.6478,4.2872,-.4185;3.0409,3.7102,.7824;.3643,-1.7418,-.7964;.1739,-2.8073,2.1034;.3949,-4.8258,-1.6917;-.845,-3.5885,-1.6301;-1.0238,-5.0647,-.6789;1.9093,-4.2879,1.6449;2.1874,-4.9765,.0448;.8871,-5.5924,1.0614;2.5254,-2.1374,1.407;-4.0471,-1.6215,.4293;-1.3186,.2717,-1.3686;-4.485,.4085,1.5308;-3.8985,2.7566,2.0374;-2.0242,3.8538,.8594;.356,1.7128,1.3255;1.1247,4.4028,-1.9321;2.5022,2.3275,2.3309;3.2885,5.0063,-.9122;3.9899,3.9728,1.2303;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2910.9413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1563.2301</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66925123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2961.98112733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5012.65037856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8699.48419206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3686.83381350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03831847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13923783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46998661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000105015974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000105015974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000210031948</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.867147685231</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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15.4927 15.5957 15.6559 15.6930 15.8112 15.9238 15.9953 16.1220 16.1597 16.2476 16.3310 16.4530 16.5601 16.6717 16.7681 16.8805 16.9545 17.0734 17.2321 17.2905 17.4104 17.4284 17.6801 17.7667 17.8384 17.9594 18.0989 18.2263 18.3908 18.4817 18.7683 18.8725 19.0213 19.0763 19.2576 19.3734 19.4971 19.7437 19.8370 19.9029 20.0565 20.1544 20.3857 20.3894 20.5238 20.6906 20.8215 20.9722 21.0404 21.1713 21.3021 21.4064 21.5164 21.7066 21.7826 21.9069 21.9982 22.1736 22.3162 22.3472 22.5117 22.6749 22.7740 23.0629 23.1115 23.2182 23.2921 23.5676 23.6656 23.7669 23.8735 24.0450 24.1729 24.2338 24.3010 24.5920 24.6675 24.8812 24.9571 25.0980 25.1035 25.2798 25.5713 25.6608 25.7947 25.9936 26.1083 26.2500 26.4330 26.5612 26.6487 26.9181 27.0816 27.1632 27.3190 27.5238 27.7993 27.8816 28.0285 28.2389 28.3244 28.4686 28.6124 28.8394 28.9041 29.0187 29.1671 29.3107 29.4289 29.5635 29.6849 29.8804 30.0361 30.1562 30.2770 30.3524 30.4783 30.7227 30.8459 30.9597 31.0745 31.3965 31.4389 31.5157 31.7775 31.8403 32.1068 32.1786 32.2375 32.3742 32.5499 32.7267 32.9026 32.9394 33.0638 33.1310 33.2611 33.4203 33.4612 33.5873 33.6879 33.8469 33.9702 34.3397 34.4559 34.5322 34.6295 34.7669 34.7796 35.0010 35.0770 35.2020 35.4165 35.6654 35.7749 35.8206 36.0762 36.1778 36.3480 36.5059 36.6395 36.7793 36.8294 36.9198 37.0765 37.2092 37.2400 37.4400 37.5739 37.6285 37.7662 38.0436 38.0519 38.2957 38.4400 38.4722 38.5894 38.6694 38.7679 38.9399 39.0227 39.0951 39.2536 39.2883 39.5703 39.8167 39.8500 39.9363 40.1017 40.2136 40.2841 40.5490 40.5983 40.8396 40.9824 41.2753 41.4587 41.6863 41.7772 41.8882 42.1635 42.3069 42.3378 42.5710 42.7145 42.7864 42.9589 43.0406 43.1344 43.2269 43.2906 43.4442 43.6021 43.6741 43.8076 43.9629 44.0509 44.2832 44.3667 44.5123 44.6376 44.8266 44.9278 45.2073 45.2376 45.3427 45.4681 45.6209 45.7675 45.9960 46.0444 46.1474 46.2843 46.5322 46.7673 46.7931 47.0510 47.2123 47.3768 47.5163 47.8086 47.8742 48.0749 48.1205 48.3328 48.6079 48.6662 48.7725 48.9587 49.0798 49.1542 49.3468 49.5213 49.6085 49.8655 50.0716 50.2276 50.2930 50.7211 50.7940 51.1028 51.3307 51.6002 51.6820 51.8009 51.8817 52.1599 52.1880 52.2232 52.3803 52.8276 52.9424 53.0180 53.1228 53.4114 53.4829 53.7410 54.1293 54.2137 54.4984 54.6244 54.9470 55.0933 55.1683 55.2858 55.5742 55.6732 55.8565 56.0006 56.2768 56.4155 56.6422 56.6575 56.8466 57.0886 57.4011 57.5147 57.6833 57.7807 57.8407 58.0738 58.2929 58.4526 58.5614 58.6876 58.8388 59.2087 59.3101 59.3230 59.6477 59.7449 59.8544 60.1605 60.5496 60.6279 60.7108 60.8420 61.2745 61.3253 61.4055 61.5703 61.7312 62.0998 62.5753 62.7064 62.7789 63.2450 63.4069 63.7656 63.9346 63.9571 64.0877 64.3721 64.6388 64.6947 64.9324 65.1740 65.2545 65.4278 65.6484 65.9027 66.0371 66.3088 66.3561 66.4899 66.6985 66.7814 66.8095 67.0344 67.2124 67.3451 67.5454 67.6232 67.7460 67.9783 68.1537 68.3448 68.5194 68.7516 69.1637 69.1767 69.4851 69.5995 69.9929 70.0531 70.6288 70.8228 71.1334 71.2469 71.8330 71.9654 72.3580 72.4322 72.8928 72.9511 73.2843 73.4809 73.6069 73.8156 74.1397 74.3756 74.5339 74.8277 74.8703 75.0771 75.3258 75.4035 75.6479 75.9988 76.1247 76.3218 76.4100 76.4962 76.7959 76.9652 77.0612 77.1665 77.3505 77.4536 77.6993 77.9088 78.1716 78.2098 78.3179 78.4456 78.5417 78.6030 78.7234 78.9690 79.0801 79.2572 79.2881 79.4700 79.6453 79.8506 80.1488 80.3015 80.3892 80.5191 80.6410 80.7823 80.8713 80.9548 81.1675 81.4944 81.5218 81.6401 81.8244 81.9311 82.1682 82.2589 82.3833 82.4984 82.6186 82.8145 82.9147 83.0601 83.1438 83.2241 83.4304 83.4695 83.7640 83.9672 84.1005 84.1326 84.3708 84.6601 84.6905 84.8676 84.9633 85.1296 85.2536 85.4503 85.5718 85.7143 85.8079 85.8899 85.9586 86.0177 86.0853 86.2067 86.4349 86.5061 86.5586 86.6290 86.8507 86.9091 86.9806 87.2514 87.3995 87.5123 87.7452 87.8357 88.1708 88.1903 88.2721 88.4185 88.5971 88.7821 88.8433 88.9667 89.0452 89.1547 89.2531 89.3521 89.5220 89.7966 89.8095 89.9035 90.0430 90.1302 90.2850 90.4735 90.6578 90.8542 90.8867 90.9957 91.0266 91.1892 91.3041 91.5271 91.6051 91.7130 91.8798 92.2123 92.2387 92.3880 92.4564 92.7319 92.8324 92.9663 93.0343 93.1840 93.2119 93.3193 93.3970 93.4484 93.6885 93.7446 93.8274 93.9641 94.1391 94.2061 94.2553 94.4478 94.5829 94.6476 94.8260 94.9112 95.0772 95.2238 95.3399 95.5021 95.6925 95.8398 96.0249 96.1176 96.2434 96.3862 96.4784 96.6204 96.9078 96.9641 97.2801 97.3269 97.6184 97.7275 97.8394 97.8545 98.0520 98.2904 98.4442 98.5869 98.7829 98.8634 99.1167 99.1983 99.2971 99.3411 99.5717 99.6814 99.7577 100.0103 100.1179 100.3478 100.4490 100.6490 101.0271 101.0811 101.2253 101.2682 101.5831 101.6870 101.9189 102.1336 102.2754 102.4850 102.7634 103.0369 103.0530 103.2712 103.5489 103.6664 103.8111 104.0811 104.1761 104.5087 104.8800 104.9715 105.1865 105.2425 105.2955 105.5761 105.5990 105.6554 105.9698 106.0113 106.1606 106.2680 106.4120 106.5457 106.8609 106.9203 107.1433 107.2995 107.5203 107.5859 107.6906 107.7920 107.9335 108.0699 108.6381 108.7073 108.7778 108.9099 109.0724 109.3220 109.4526 109.6794 109.8670 109.9717 110.1238 110.2087 110.2613 110.4077 110.4588 110.5907 110.8156 110.9249 111.1410 111.4645 111.5470 111.6912 111.9065 112.0653 112.1486 112.3704 112.4667 112.8691 113.1194 113.2460 113.4906 113.5151 113.6849 114.0073 114.1523 114.4456 114.6308 114.7669 114.8444 115.1194 115.3406 115.3646 115.5425 115.6789 115.9726 116.0059 116.1747 116.3826 116.7164 116.8270 116.9044 117.0958 117.2535 117.2877 117.3846 117.4700 117.6869 117.7668 117.9065 118.0972 118.2109 118.3438 118.4264 118.4934 118.5792 118.7861 118.9266 119.0731 119.1585 119.3213 119.5566 119.6614 119.8042 120.0588 120.3624 120.5054 120.6821 120.7682 120.9096 121.3241 121.4968 121.5561 121.7281 121.9255 122.1939 122.4480 122.5635 122.8946 123.1446 123.3260 123.3577 123.5145 123.9766 124.1652 124.4215 124.5879 124.9928 125.3521 125.7603 125.8826 126.1942 126.4288 126.5358 126.5962 126.9977 127.1543 127.4544 127.6602 127.9149 128.2129 128.7115 128.8088 129.0436 129.3680 129.5046 129.6064 129.9876 130.1178 130.1923 130.4129 130.6073 130.7398 131.0018 131.1657 131.3445 131.4668 131.6696 131.7816 132.0924 132.2391 132.4350 132.7433 133.0857 133.2013 133.2957 133.4440 133.6145 133.8726 134.2295 134.7762 135.0528 135.3594 135.6462 135.7812 136.1296 136.3418 136.5951 136.8900 137.4036 137.8590 138.0731 138.2677 138.6276 138.6523 138.8741 138.9169 139.3196 139.6947 139.8909 140.3034 140.6994 141.2236 141.3583 141.4854 142.0913 142.2271 142.4289 142.7358 143.3242 143.7397 143.9497 144.0369 144.5452 144.7327 144.8127 144.8966 145.1236 145.3196 145.5912 145.8874 145.9018 146.1037 146.6245 146.8589 147.0319 147.5427 147.7124 147.7998 148.2096 148.3459 148.4037 148.8275 149.0233 149.6281 149.8417 149.9491 150.1357 150.1643 150.6207 150.9874 151.1163 151.6023 151.8167 152.3884 152.9208 153.0878 153.3272 153.4071 154.5047 154.6456 154.8413 155.0430 155.4269 156.0838 156.4785 156.5644 157.0650 157.4345 157.5466 158.0141 158.0270 158.7363 159.3102 159.4663 159.8473 159.9762 160.1119 160.8253 161.0301 161.6405 161.7110 162.7531 163.2799 163.8230 164.0007 165.3807 166.1386 166.4132 167.9441 169.2856 170.1374 171.2841 171.9222 172.2985 173.0857 175.4817 175.7148 177.3629 178.1249 178.6584 181.4922 181.7158 184.6263 187.0462 187.5323 188.0044 188.1977 189.9959 191.2846 193.0680 193.7453 196.0528 196.6129 198.9359 201.0222 205.9472 206.8326 207.0970 221.9917 222.4588 222.9814 223.8819 224.2109 224.4275 226.0862 226.6064 228.6286 230.2218 295.7792 296.7748 297.8190 298.1834 308.9082 314.3823 610.1548 620.1884 622.3593 625.8267 629.7584 631.3546 631.4711 632.2830 634.0430 634.5152 635.5987 636.1493 636.7642 637.0310 637.3773 640.6920 642.5779 643.4773 647.2084 650.7119 657.3255 658.3304 705.2210 711.1320 877.1297 1198.9357 1212.3888 1215.4966</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">-0.060947 -0.063610 -0.279963 -0.460231 -0.335337 -0.098168 0.093604 0.028182 -0.051162 -0.259099 -0.275471 -0.216019 0.387270 0.074690 0.406251 -0.012753 -0.228445 -0.198846 -0.169507 0.201358 -0.132513 -0.148768 0.266561 -0.151184 -0.235434 -0.207267 -0.135810 -0.176188 0.086929 0.097188 0.096108 0.090996 0.102437 0.093870 0.101392 0.100545 0.131721 0.143711 0.142804 0.151179 0.164104 0.160724 0.148537 0.147068 0.158409 0.160807 0.160279</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">17.0609 17.0636 8.2800 8.4602 8.3353 7.0982 5.9064 5.9718 6.0512 6.2591 6.2755 6.2160 5.6127 5.9253 5.5937 6.0128 6.2284 6.1988 6.1695 5.7986 6.1325 6.1488 5.7334 6.1512 6.2354 6.2073 6.1358 6.1762 0.9131 0.9028 0.9039 0.9090 0.8976 0.9061 0.8986 0.8995 0.8683 0.8563 0.8572 0.8488 0.8359 0.8393 0.8515 0.8529 0.8416 0.8392 0.8397</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">-0.0609 -0.0636 -0.2800 -0.4602 -0.3353 -0.0982 0.0936 0.0282 -0.0512 -0.2591 -0.2755 -0.2160 0.3873 0.0747 0.4063 -0.0128 -0.2284 -0.1988 -0.1695 0.2014 -0.1325 -0.1488 0.2666 -0.1512 -0.2354 -0.2073 -0.1358 -0.1762 0.0869 0.0972 0.0961 0.0910 0.1024 0.0939 0.1014 0.1005 0.1317 0.1437 0.1428 0.1512 0.1641 0.1607 0.1485 0.1471 0.1584 0.1608 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2653 1.2389 2.1240 2.0427 2.0464 3.1059 3.7506 3.8588 3.8360 3.9008 3.9210 3.9262 4.1799 4.1722 3.7529 3.6324 4.0783 4.0239 3.9477 3.8039 3.8845 3.9517 3.6430 3.7684 3.9773 3.8842 3.9077 3.8669 1.0243 1.0286 0.9999 1.0115 1.0004 1.0050 1.0003 1.0004 1.0208 1.0139 1.0206 1.0011 0.9883 0.9940 1.0056 1.0079 0.9958 0.9874 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2653 1.2389 2.1240 2.0427 2.0464 3.1059 3.7506 3.8588 3.8360 3.9008 3.9210 3.9262 4.1799 4.1722 3.7529 3.6324 4.0783 4.0239 3.9477 3.8039 3.8845 3.9517 3.6430 3.7684 3.9773 3.8842 3.9077 3.8669 1.0243 1.0286 0.9999 1.0115 1.0004 1.0050 1.0003 1.0004 1.0208 1.0139 1.0206 1.0011 0.9883 0.9940 1.0056 1.0079 0.9958 0.9874 0.9886</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">1.1469 1.1250 1.1417 0.8810 1.8786 0.8856 0.9571 3.0491 0.9013 0.9089 0.9373 0.9492 0.8581 1.0314 1.0037 1.0447 1.0029 0.9887 0.9891 0.9938 0.9874 0.9961 0.9871 1.8666 0.9493 0.8923 0.9392 0.9801 1.3423 1.3682 1.4500 0.9643 1.4193 0.9876 1.3887 1.4156 0.9782 0.9742 1.2984 1.3586 1.3689 0.9924 1.4506 0.9896 1.4069 0.9928 1.3965 0.9821 0.9886</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">-0.029846706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.699097934005</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.37550 8.12950 0.75401 -11.07433 10.34935 -0.72497 7.81507 -6.11021 1.70486</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.08401</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
