<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.769951"
                        y3="-2.918563"
                        z3="2.472189"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.579749"
                        y3="-2.202034"
                        z3="0.343984"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.460019"
                        y3="-1.621007"
                        z3="-1.107574"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.084701"
                        y3="-2.325741"
                        z3="0.980784"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.775638"
                        y3="3.429667"
                        z3="-0.71007"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.105234"
                        y3="-0.698044"
                        z3="-2.846044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.895413"
                        y3="-4.218732"
                        z3="-0.654015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.632612"
                        y3="-3.212796"
                        z3="0.183332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.528419"
                        y3="-2.749409"
                        z3="-0.743125"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.006944"
                        y3="-5.194006"
                        z3="0.059218"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.551839"
                        y3="-4.8070"
                        z3="-1.87823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.013997"
                        y3="-2.816371"
                        z3="-0.116044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.723187"
                        y3="-2.231917"
                        z3="-0.16534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.980134"
                        y3="-2.668797"
                        z3="0.781657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.680595"
                        y3="-1.021857"
                        z3="-0.679488"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.441545"
                        y3="0.298102"
                        z3="0.010863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.46332"
                        y3="-0.842713"
                        z3="-1.903047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.757661"
                        y3="1.304208"
                        z3="-0.661545"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.881605"
                        y3="0.4928"
                        z3="1.310987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.505512"
                        y3="2.503629"
                        z3="-0.017459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.624584"
                        y3="1.702504"
                        z3="1.941993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.93121"
                        y3="2.709728"
                        z3="1.290934"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.055487"
                        y3="4.768492"
                        z3="-0.577707"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.358084"
                        y3="5.251115"
                        z3="-0.555167"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.025601"
                        y3="5.636237"
                        z3="-0.53253"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.569276"
                        y3="6.620175"
                        z3="-0.475875"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.20161"
                        y3="7.003727"
                        z3="-0.466431"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.496768"
                        y3="7.501394"
                        z3="-0.431212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.366587"
                        y3="-3.226538"
                        z3="1.234119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.835294"
                        y3="-2.261748"
                        z3="-1.661431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.412218"
                        y3="-4.805467"
                        z3="0.991042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.84198"
                        y3="-5.486376"
                        z3="-0.579794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.555197"
                        y3="-6.097557"
                        z3="0.300323"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.217657"
                        y3="-5.624487"
                        z3="-1.596855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.793578"
                        y3="-5.212811"
                        z3="-2.549521"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.132365"
                        y3="-4.079225"
                        z3="-2.443221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.274381"
                        y3="-2.625865"
                        z3="-1.150407"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.247704"
                        y3="-1.695026"
                        z3="-0.028984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.416255"
                        y3="1.163447"
                        z3="-1.680989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.415833"
                        y3="-0.292449"
                        z3="1.829519"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.95588"
                        y3="1.859898"
                        z3="2.959534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.723839"
                        y3="3.640663"
                        z3="1.802705"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.202298"
                        y3="4.574945"
                        z3="-0.603943"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.034452"
                        y3="5.244341"
                        z3="-0.555372"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.583106"
                        y3="6.997752"
                        z3="-0.456755"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.64205"
                        y3="7.680464"
                        z3="-0.43481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.669746"
                        y3="8.567539"
                        z3="-0.373248"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.77,-2.9186,2.4722;-5.5797,-2.202,.344;1.46,-1.621,-1.1076;1.0847,-2.3257,.9808;.7756,3.4297,-.7101;4.1052,-.698,-2.846;-.8954,-4.2187,-.654;-1.6326,-3.2128,.1833;-.5284,-2.7494,-.7431;.0069,-5.194,.0592;-1.5518,-4.807,-1.8782;-3.014,-2.8164,-.116;.7232,-2.2319,-.1653;-3.9801,-2.6688,.7817;2.6806,-1.0219,-.6795;2.4415,.2981,.0109;3.4633,-.8427,-1.903;1.7577,1.3042,-.6615;2.8816,.4928,1.311;1.5055,2.5036,-.0175;2.6246,1.7025,1.942;1.9312,2.7097,1.2909;1.0555,4.7685,-.5777;2.3581,5.2511,-.5552;-.0256,5.6362,-.5325;2.5693,6.6202,-.4759;.2016,7.0037,-.4664;1.4968,7.5014,-.4312;-1.3666,-3.2265,1.2341;-.8353,-2.2617,-1.6614;.4122,-4.8055,.991;.842,-5.4864,-.5798;-.5552,-6.0976,.3003;-2.2177,-5.6245,-1.5969;-.7936,-5.2128,-2.5495;-2.1324,-4.0792,-2.4432;-3.2744,-2.6259,-1.1504;3.2477,-1.695,-.029;1.4163,1.1634,-1.681;3.4158,-.2924,1.8295;2.9559,1.8599,2.9595;1.7238,3.6407,1.8027;3.2023,4.5749,-.6039;-1.0345,5.2443,-.5554;3.5831,6.9978,-.4568;-.6421,7.6805,-.4348;1.6697,8.5675,-.3732;</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">2675.2221964685 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">6.996e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.76995063"
                                 y3="-2.91856334"
                                 z3="2.47218871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.57974872"
                                 y3="-2.20203379"
                                 z3="0.34398427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.46001949"
                                 y3="-1.62100694"
                                 z3="-1.10757363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.08470095"
                                 y3="-2.32574102"
                                 z3="0.98078418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.77563838"
                                 y3="3.42966682"
                                 z3="-0.71007011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.10523427"
                                 y3="-0.69804377"
                                 z3="-2.84604373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.89541342"
                                 y3="-4.21873245"
                                 z3="-0.65401519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.63261187"
                                 y3="-3.21279628"
                                 z3="0.18333152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.52841873"
                                 y3="-2.74940913"
                                 z3="-0.74312481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.00694366"
                                 y3="-5.19400592"
                                 z3="0.05921789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.55183884"
                                 y3="-4.80700009"
                                 z3="-1.87823016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.01399737"
                                 y3="-2.81637133"
                                 z3="-0.11604367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.72318711"
                                 y3="-2.23191658"
                                 z3="-0.16533981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.98013371"
                                 y3="-2.6687971"
                                 z3="0.78165734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68059527"
                                 y3="-1.02185656"
                                 z3="-0.67948793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.44154466"
                                 y3="0.2981022"
                                 z3="0.0108632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46332004"
                                 y3="-0.84271301"
                                 z3="-1.90304686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.75766127"
                                 y3="1.30420808"
                                 z3="-0.66154462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.88160488"
                                 y3="0.49280007"
                                 z3="1.31098659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.5055117"
                                 y3="2.50362887"
                                 z3="-0.01745948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.62458362"
                                 y3="1.70250364"
                                 z3="1.94199338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.9312096"
                                 y3="2.70972779"
                                 z3="1.29093424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.05548667"
                                 y3="4.76849187"
                                 z3="-0.57770674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.35808385"
                                 y3="5.25111515"
                                 z3="-0.55516738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.02560116"
                                 y3="5.63623685"
                                 z3="-0.53252956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.56927571"
                                 y3="6.62017477"
                                 z3="-0.47587454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.2016104"
                                 y3="7.00372714"
                                 z3="-0.46643109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.49676819"
                                 y3="7.50139354"
                                 z3="-0.43121165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.36658712"
                                 y3="-3.22653796"
                                 z3="1.23411883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.83529437"
                                 y3="-2.26174824"
                                 z3="-1.66143128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.41221817"
                                 y3="-4.80546716"
                                 z3="0.99104195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.84197962"
                                 y3="-5.48637583"
                                 z3="-0.57979358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.55519734"
                                 y3="-6.09755685"
                                 z3="0.30032306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.21765689"
                                 y3="-5.62448661"
                                 z3="-1.59685471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.79357751"
                                 y3="-5.21281147"
                                 z3="-2.54952103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.13236475"
                                 y3="-4.07922546"
                                 z3="-2.44322132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.27438127"
                                 y3="-2.625865"
                                 z3="-1.15040736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.24770353"
                                 y3="-1.69502629"
                                 z3="-0.02898398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.41625527"
                                 y3="1.16344735"
                                 z3="-1.68098857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.4158333"
                                 y3="-0.29244856"
                                 z3="1.82951932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.95587975"
                                 y3="1.85989771"
                                 z3="2.95953401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.72383892"
                                 y3="3.64066331"
                                 z3="1.80270456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.20229764"
                                 y3="4.57494513"
                                 z3="-0.60394341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.03445226"
                                 y3="5.24434134"
                                 z3="-0.55537235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.5831058"
                                 y3="6.9977524"
                                 z3="-0.45675492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.64204991"
                                 y3="7.68046398"
                                 z3="-0.43481037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.6697461"
                                 y3="8.56753894"
                                 z3="-0.37324825">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.77,-2.9186,2.4722;-5.5797,-2.202,.344;1.46,-1.621,-1.1076;1.0847,-2.3257,.9808;.7756,3.4297,-.7101;4.1052,-.698,-2.846;-.8954,-4.2187,-.654;-1.6326,-3.2128,.1833;-.5284,-2.7494,-.7431;.0069,-5.194,.0592;-1.5518,-4.807,-1.8782;-3.014,-2.8164,-.116;.7232,-2.2319,-.1653;-3.9801,-2.6688,.7817;2.6806,-1.0219,-.6795;2.4415,.2981,.0109;3.4633,-.8427,-1.903;1.7577,1.3042,-.6615;2.8816,.4928,1.311;1.5055,2.5036,-.0175;2.6246,1.7025,1.942;1.9312,2.7097,1.2909;1.0555,4.7685,-.5777;2.3581,5.2511,-.5552;-.0256,5.6362,-.5325;2.5693,6.6202,-.4759;.2016,7.0037,-.4664;1.4968,7.5014,-.4312;-1.3666,-3.2265,1.2341;-.8353,-2.2617,-1.6614;.4122,-4.8055,.991;.842,-5.4864,-.5798;-.5552,-6.0976,.3003;-2.2177,-5.6245,-1.5969;-.7936,-5.2128,-2.5495;-2.1324,-4.0792,-2.4432;-3.2744,-2.6259,-1.1504;3.2477,-1.695,-.029;1.4163,1.1634,-1.681;3.4158,-.2924,1.8295;2.9559,1.8599,2.9595;1.7238,3.6407,1.8027;3.2023,4.5749,-.6039;-1.0345,5.2443,-.5554;3.5831,6.9978,-.4568;-.642,7.6805,-.4348;1.6697,8.5675,-.3732;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.769951"
                        y3="-2.918563"
                        z3="2.472189"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.579749"
                        y3="-2.202034"
                        z3="0.343984"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.460019"
                        y3="-1.621007"
                        z3="-1.107574"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.084701"
                        y3="-2.325741"
                        z3="0.980784"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.775638"
                        y3="3.429667"
                        z3="-0.71007"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.105234"
                        y3="-0.698044"
                        z3="-2.846044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.895413"
                        y3="-4.218732"
                        z3="-0.654015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.632612"
                        y3="-3.212796"
                        z3="0.183332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.528419"
                        y3="-2.749409"
                        z3="-0.743125"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.006944"
                        y3="-5.194006"
                        z3="0.059218"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.551839"
                        y3="-4.8070"
                        z3="-1.87823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.013997"
                        y3="-2.816371"
                        z3="-0.116044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.723187"
                        y3="-2.231917"
                        z3="-0.16534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.980134"
                        y3="-2.668797"
                        z3="0.781657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.680595"
                        y3="-1.021857"
                        z3="-0.679488"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.441545"
                        y3="0.298102"
                        z3="0.010863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.46332"
                        y3="-0.842713"
                        z3="-1.903047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.757661"
                        y3="1.304208"
                        z3="-0.661545"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.881605"
                        y3="0.4928"
                        z3="1.310987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.505512"
                        y3="2.503629"
                        z3="-0.017459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.624584"
                        y3="1.702504"
                        z3="1.941993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.93121"
                        y3="2.709728"
                        z3="1.290934"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.055487"
                        y3="4.768492"
                        z3="-0.577707"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.358084"
                        y3="5.251115"
                        z3="-0.555167"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.025601"
                        y3="5.636237"
                        z3="-0.53253"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.569276"
                        y3="6.620175"
                        z3="-0.475875"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.20161"
                        y3="7.003727"
                        z3="-0.466431"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.496768"
                        y3="7.501394"
                        z3="-0.431212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.366587"
                        y3="-3.226538"
                        z3="1.234119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.835294"
                        y3="-2.261748"
                        z3="-1.661431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.412218"
                        y3="-4.805467"
                        z3="0.991042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.84198"
                        y3="-5.486376"
                        z3="-0.579794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.555197"
                        y3="-6.097557"
                        z3="0.300323"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.217657"
                        y3="-5.624487"
                        z3="-1.596855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.793578"
                        y3="-5.212811"
                        z3="-2.549521"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.132365"
                        y3="-4.079225"
                        z3="-2.443221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.274381"
                        y3="-2.625865"
                        z3="-1.150407"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.247704"
                        y3="-1.695026"
                        z3="-0.028984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.416255"
                        y3="1.163447"
                        z3="-1.680989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.415833"
                        y3="-0.292449"
                        z3="1.829519"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.95588"
                        y3="1.859898"
                        z3="2.959534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.723839"
                        y3="3.640663"
                        z3="1.802705"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.202298"
                        y3="4.574945"
                        z3="-0.603943"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.034452"
                        y3="5.244341"
                        z3="-0.555372"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.583106"
                        y3="6.997752"
                        z3="-0.456755"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.64205"
                        y3="7.680464"
                        z3="-0.43481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.669746"
                        y3="8.567539"
                        z3="-0.373248"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.77,-2.9186,2.4722;-5.5797,-2.202,.344;1.46,-1.621,-1.1076;1.0847,-2.3257,.9808;.7756,3.4297,-.7101;4.1052,-.698,-2.846;-.8954,-4.2187,-.654;-1.6326,-3.2128,.1833;-.5284,-2.7494,-.7431;.0069,-5.194,.0592;-1.5518,-4.807,-1.8782;-3.014,-2.8164,-.116;.7232,-2.2319,-.1653;-3.9801,-2.6688,.7817;2.6806,-1.0219,-.6795;2.4415,.2981,.0109;3.4633,-.8427,-1.903;1.7577,1.3042,-.6615;2.8816,.4928,1.311;1.5055,2.5036,-.0175;2.6246,1.7025,1.942;1.9312,2.7097,1.2909;1.0555,4.7685,-.5777;2.3581,5.2511,-.5552;-.0256,5.6362,-.5325;2.5693,6.6202,-.4759;.2016,7.0037,-.4664;1.4968,7.5014,-.4312;-1.3666,-3.2265,1.2341;-.8353,-2.2617,-1.6614;.4122,-4.8055,.991;.842,-5.4864,-.5798;-.5552,-6.0976,.3003;-2.2177,-5.6245,-1.5969;-.7936,-5.2128,-2.5495;-2.1324,-4.0792,-2.4432;-3.2744,-2.6259,-1.1504;3.2477,-1.695,-.029;1.4163,1.1634,-1.681;3.4158,-.2924,1.8295;2.9559,1.8599,2.9595;1.7238,3.6407,1.8027;3.2023,4.5749,-.6039;-1.0345,5.2443,-.5554;3.5831,6.9978,-.4568;-.6421,7.6805,-.4348;1.6697,8.5675,-.3732;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.5480</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.5789</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">-2050.67307462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2675.22219647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4725.89527109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8126.13399424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3400.23872315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03679365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12760315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45452853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304167</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999926275314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999926275314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999852550628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860693496834</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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15.0780 15.1981 15.2349 15.4529 15.4951 15.6061 15.7257 15.7967 15.8815 15.9055 16.0175 16.0893 16.2469 16.3332 16.3996 16.4262 16.5751 16.6324 16.6628 16.7918 16.8995 17.0306 17.2623 17.2715 17.4016 17.5085 17.5733 17.9024 17.9139 18.0910 18.3045 18.4859 18.6953 18.7149 18.8399 19.0266 19.1928 19.3028 19.4456 19.6051 19.8323 19.9206 19.9613 20.0674 20.2030 20.3062 20.3740 20.5537 20.7033 20.7326 20.8224 20.9731 21.1699 21.2556 21.4014 21.4149 21.5451 21.6863 21.7127 21.8202 21.8339 22.0601 22.1468 22.4746 22.6938 22.9213 22.9764 23.0632 23.1950 23.5042 23.5849 23.7459 23.8260 23.9217 24.0264 24.1094 24.3680 24.4244 24.5275 24.6656 24.8280 24.9788 25.0328 25.1695 25.1865 25.5755 25.8993 26.0021 26.2789 26.3191 26.4955 26.6435 26.7918 26.8766 27.0936 27.2738 27.3499 27.4409 27.6488 27.8934 27.9304 28.1153 28.2905 28.4038 28.5810 28.6759 28.8817 29.0120 29.1021 29.1446 29.3322 29.5005 29.5743 29.7445 29.8285 29.9227 30.0110 30.2435 30.3362 30.5781 30.6611 30.7504 31.0640 31.1296 31.2403 31.3556 31.4991 31.6886 31.7137 32.0048 32.0333 32.3765 32.4318 32.5590 32.5952 32.7150 32.8333 32.9180 33.0149 33.2055 33.3270 33.5939 33.7378 33.7904 33.9296 34.2143 34.2966 34.4854 34.5689 34.6654 34.8424 34.9749 35.0966 35.1862 35.3085 35.5536 35.7008 35.8539 35.9863 36.0546 36.3517 36.4906 36.5586 36.6379 36.6617 36.8839 37.0067 37.2105 37.2636 37.4099 37.5402 37.6608 37.7499 37.8378 37.9233 38.2130 38.4233 38.4751 38.5960 38.8363 38.8876 38.9817 39.0760 39.1537 39.2493 39.3995 39.5751 39.6799 39.9555 40.0726 40.2781 40.3296 40.4404 40.5962 40.7116 40.8085 40.9497 41.0972 41.2808 41.4843 41.6021 41.8775 42.0491 42.1187 42.2809 42.4584 42.5313 42.5786 42.6939 42.7494 43.0558 43.1119 43.5106 43.5703 43.6660 43.7848 43.9098 43.9997 44.1220 44.2203 44.2924 44.4439 44.5336 44.6489 44.7344 44.7984 45.1123 45.2989 45.3948 45.7249 45.8517 45.9185 45.9697 46.0359 46.2773 46.3788 46.5927 46.7053 46.9880 47.0550 47.1613 47.4400 47.5890 47.7030 47.9201 48.1453 48.2027 48.4048 48.5017 48.6616 48.8020 49.0556 49.1751 49.3676 49.6199 49.7299 49.8659 50.0649 50.2520 50.2956 50.4808 50.7086 50.8151 51.1426 51.3167 51.3584 51.6603 51.7296 51.8059 51.8940 52.1165 52.2626 52.3674 52.4399 52.4489 52.8340 52.8799 53.2219 53.2480 53.4370 53.4811 53.7872 54.1189 54.3925 54.8998 55.0408 55.2347 55.4778 55.5674 55.7178 55.9086 56.2883 56.3201 56.4450 56.5182 57.0931 57.1422 57.1487 57.3992 57.6243 57.7280 57.8641 58.1425 58.2777 58.4141 58.4616 58.5759 58.8916 59.0787 59.2186 59.3488 59.4526 59.5463 59.9200 59.9717 60.1654 60.1698 60.4497 60.9985 61.1713 61.3055 61.4695 61.7639 62.0872 62.2359 62.6300 62.7722 62.9409 63.0556 63.1699 63.2938 63.3970 63.4314 63.8369 64.1178 64.1740 64.4035 64.5210 64.7820 64.8374 64.9433 65.2031 65.2508 65.5006 65.6725 65.9721 66.1568 66.2086 66.2955 66.6269 67.1118 67.2378 67.4466 67.5781 67.6745 67.8862 68.2505 68.4795 68.6025 68.7820 68.9690 69.1523 69.3157 69.8759 70.0915 70.2016 70.7449 70.8406 71.3901 71.5775 71.9005 72.2049 72.2476 72.4773 72.6763 73.1108 73.3812 73.6809 73.7866 73.8761 74.2747 74.3345 74.5233 74.6031 74.7325 74.9077 75.1583 75.4910 75.7960 75.8360 76.1603 76.3603 76.4220 76.5655 76.7887 76.8988 77.0575 77.1696 77.4390 77.5255 77.7074 77.8394 78.0259 78.0722 78.2016 78.3252 78.4709 78.7363 78.8624 79.1464 79.2112 79.4538 79.4658 79.5840 79.6229 79.7260 79.8320 79.9403 80.1012 80.3237 80.3693 80.5469 80.6902 80.7771 81.0006 81.2998 81.5595 81.6192 81.8094 82.0590 82.0825 82.1820 82.3618 82.4885 82.6107 82.6870 82.7725 82.8877 82.9784 83.0947 83.2251 83.4853 83.6104 83.7218 83.9903 84.1423 84.2701 84.4469 84.5110 84.5981 84.7955 85.0047 85.1230 85.1874 85.3232 85.3862 85.4478 85.6093 85.7242 85.7880 85.9186 86.0616 86.0983 86.2111 86.2520 86.6125 86.6375 86.8168 86.8970 87.1417 87.3059 87.4530 87.6763 87.8388 87.9620 88.2590 88.3080 88.4698 88.5692 88.5821 88.7194 88.9386 88.9946 89.1744 89.1980 89.3815 89.4331 89.5218 89.5813 89.6012 89.8397 90.0005 90.0731 90.1979 90.3902 90.7116 90.8225 90.8584 91.0153 91.0591 91.1505 91.3583 91.4933 91.7112 91.7767 91.9873 92.1764 92.3840 92.5662 92.6156 92.6759 92.9259 92.9670 93.0748 93.1475 93.3045 93.4178 93.4770 93.6906 93.7352 93.7604 93.9038 94.1440 94.2293 94.4022 94.5564 94.6440 94.7835 94.8659 94.9959 95.0171 95.1865 95.3394 95.4452 95.4844 95.5955 95.8466 95.9163 96.1554 96.2270 96.6192 96.7347 96.9229 97.0729 97.1524 97.3277 97.3778 97.4758 97.6171 97.7106 97.8095 97.9752 98.2334 98.3244 98.4414 98.5737 98.6017 98.7628 98.8638 99.1428 99.2171 99.3400 99.5310 99.7948 100.1723 100.2574 100.4315 100.6453 100.8258 100.8729 101.1202 101.5286 101.6264 101.7934 101.9973 102.4406 102.5119 102.6451 102.9173 103.0288 103.2703 103.5530 103.7064 103.9270 104.0579 104.1674 104.4058 104.6822 104.8287 104.9966 105.0809 105.3933 105.4372 105.6014 105.6643 105.7224 105.7666 105.8941 106.0083 106.1859 106.4846 106.5272 106.6746 106.8424 107.1247 107.1320 107.2641 107.4180 107.5784 107.7589 107.9069 108.1360 108.1950 108.3849 108.7046 108.8755 109.2123 109.4384 109.4701 109.6356 109.7328 109.8255 110.1627 110.2654 110.3650 110.4456 110.5916 110.7847 110.8515 110.9523 111.0733 111.3653 111.5064 111.7056 111.8276 112.0418 112.3629 112.5234 112.7138 112.8809 113.2680 113.3790 113.4061 113.4719 113.6562 113.8169 114.1797 114.3429 114.4692 114.6139 114.7718 115.0572 115.2701 115.3421 115.6188 115.7023 115.9028 116.0186 116.2967 116.3674 116.6534 116.6774 116.7938 116.9341 117.0001 117.1328 117.3486 117.4674 117.5970 117.6713 117.8050 118.0214 118.1945 118.2466 118.3780 118.4880 118.5801 118.6137 118.9062 118.9706 119.2291 119.3719 119.5779 119.8358 120.0621 120.1784 120.3370 120.5776 120.7438 120.8597 120.9081 121.0789 121.3010 121.6213 121.7320 121.9213 122.2619 122.3142 122.5342 122.9632 123.2918 123.5881 123.6717 123.7317 123.9145 124.0970 124.4783 124.8673 125.3951 125.5804 125.9759 126.0153 126.3709 126.4220 126.5820 127.0122 127.1511 127.5523 127.7755 127.9142 128.2115 128.8022 128.9600 129.0417 129.2661 129.3603 129.4264 129.6991 129.8538 129.9384 130.2405 130.4479 130.6975 130.7427 130.8613 131.1339 131.2881 131.5550 131.6791 131.9661 132.0980 132.1839 132.3900 132.5111 132.8733 133.1593 133.3727 133.5449 134.2599 134.4821 134.6217 134.6816 135.0880 135.2430 135.6190 135.7964 135.9149 136.5136 136.7107 137.1531 137.3231 138.0075 138.2159 138.3387 138.5634 138.7618 139.0652 139.2650 139.5258 139.8185 140.3154 140.3861 140.9154 141.3378 141.4331 142.0571 142.1139 142.3259 142.7667 143.1973 143.6595 143.9856 144.2143 144.2408 144.3197 144.4016 144.5266 144.8300 145.3068 145.5444 145.7500 145.8648 146.3939 146.5871 146.9372 146.9817 147.2161 147.4188 147.8067 147.8332 148.1383 148.1837 148.4603 148.9253 149.0968 149.6351 149.8269 150.0695 150.2503 150.3225 150.9527 151.1275 151.5120 151.7025 151.9202 152.5324 152.5659 152.8162 153.4045 153.9401 154.5456 154.7616 154.9434 155.5149 156.0906 156.4361 156.5241 156.6238 156.9974 157.2243 157.6927 157.8077 158.8643 159.2298 159.3486 159.5179 159.6606 159.9692 160.3142 160.7035 161.6115 161.8926 162.4439 162.4780 163.6935 164.2108 164.5333 165.4742 166.7631 168.0446 169.3090 169.8030 171.9731 172.1322 172.4324 172.7005 174.1752 175.8766 177.6257 178.0856 178.6121 180.5706 182.1297 184.9533 186.3835 186.6056 187.2755 188.8056 189.6207 191.9638 192.1785 193.6246 195.4244 196.3481 198.7212 201.9452 204.7292 206.3756 206.7590 221.3438 221.7147 222.4068 222.9381 222.9541 223.5396 225.7607 225.9683 227.8963 229.2851 294.5070 294.7682 295.7094 297.1197 308.5315 313.3242 609.0371 617.9930 621.0096 626.1803 629.1362 630.9709 631.1952 632.1086 633.8895 634.3774 635.1482 635.4068 636.6523 636.7601 637.4519 639.2760 642.3298 643.2817 647.4897 650.6678 657.2315 657.9574 701.5088 707.6349 876.2688 1199.5053 1212.7552 1214.7065</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">-0.057747 -0.061249 -0.282972 -0.465935 -0.338018 -0.101212 0.085859 0.030904 -0.085323 -0.262880 -0.262347 -0.203600 0.411632 0.039041 0.430409 0.001295 -0.222390 -0.237397 -0.190725 0.240771 -0.130742 -0.178893 0.277624 -0.185083 -0.244753 -0.151697 -0.129300 -0.183524 0.078205 0.102200 0.092718 0.102167 0.099626 0.101661 0.099245 0.092899 0.135691 0.143706 0.138623 0.151227 0.164392 0.161284 0.159966 0.148913 0.162797 0.161276 0.161654</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">17.0577 17.0612 8.2830 8.4659 8.3380 7.1012 5.9141 5.9691 6.0853 6.2629 6.2623 6.2036 5.5884 5.9610 5.5696 5.9987 6.2224 6.2374 6.1907 5.7592 6.1307 6.1789 5.7224 6.1851 6.2448 6.1517 6.1293 6.1835 0.9218 0.8978 0.9073 0.8978 0.9004 0.8983 0.9008 0.9071 0.8643 0.8563 0.8614 0.8488 0.8356 0.8387 0.8400 0.8511 0.8372 0.8387 0.8383</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">-0.0577 -0.0612 -0.2830 -0.4659 -0.3380 -0.1012 0.0859 0.0309 -0.0853 -0.2629 -0.2623 -0.2036 0.4116 0.0390 0.4304 0.0013 -0.2224 -0.2374 -0.1907 0.2408 -0.1307 -0.1789 0.2776 -0.1851 -0.2448 -0.1517 -0.1293 -0.1835 0.0782 0.1022 0.0927 0.1022 0.0996 0.1017 0.0992 0.0929 0.1357 0.1437 0.1386 0.1512 0.1644 0.1613 0.1600 0.1489 0.1628 0.1613 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2676 1.2439 2.1359 2.0453 2.0613 3.1091 3.7486 3.8598 3.8445 3.9080 3.9058 3.8966 4.1739 4.2070 3.7028 3.6141 4.0805 4.0812 3.9539 3.7876 3.8988 3.9183 3.6797 3.8991 4.0021 3.8880 3.8831 3.8944 1.0500 1.0319 1.0167 0.9996 1.0001 1.0009 1.0017 1.0050 1.0156 1.0141 1.0251 1.0039 0.9892 0.9932 0.9956 1.0069 0.9892 0.9881 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2676 1.2439 2.1359 2.0453 2.0613 3.1091 3.7486 3.8598 3.8445 3.9080 3.9058 3.8966 4.1739 4.2070 3.7028 3.6141 4.0805 4.0812 3.9539 3.7876 3.8988 3.9183 3.6797 3.8991 4.0021 3.8880 3.8831 3.8944 1.0500 1.0319 1.0167 0.9996 1.0001 1.0009 1.0017 1.0050 1.0156 1.0141 1.0251 1.0039 0.9892 0.9932 0.9956 1.0069 0.9892 0.9881 0.9892</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">1.1854 1.1595 1.1510 0.8456 1.8790 0.9414 0.9187 3.0542 0.8989 0.8513 0.9606 0.9527 0.9278 1.0367 0.9891 1.0323 1.0151 0.9819 0.9927 0.9876 0.9927 0.9873 0.9871 1.8523 0.9524 0.8970 0.9312 0.9813 1.3822 1.3433 1.4474 0.9665 1.4320 0.9866 1.3540 1.4218 0.9760 0.9662 1.3495 1.3843 1.4147 0.9727 1.4303 0.9842 1.4114 0.9765 1.4030 0.9790 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022719550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695794171286</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.30585 -22.41389 -0.10804 5.60649 -5.65355 -0.04706 -8.13813 8.58146 0.44333</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.16598</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
