<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.115672"
                        y3="-5.421693"
                        z3="-1.422199"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.217918"
                        y3="-6.270997"
                        z3="1.103145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.707427"
                        y3="-0.974344"
                        z3="1.323408"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.322879"
                        y3="-1.704977"
                        z3="-0.754517"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.025867"
                        y3="3.4445"
                        z3="-0.123414"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.2226"
                        y3="0.35512"
                        z3="2.999577"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.636652"
                        y3="-1.364987"
                        z3="0.375891"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.298809"
                        y3="-2.808905"
                        z3="0.127828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.355626"
                        y3="-1.953997"
                        z3="0.941926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.593413"
                        y3="-0.427209"
                        z3="-0.805435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.69581"
                        y3="-0.990918"
                        z3="1.383029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.008381"
                        y3="-3.901213"
                        z3="0.804183"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.948253"
                        y3="-1.5666"
                        z3="0.38221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.388953"
                        y3="-5.036848"
                        z3="0.233597"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.886626"
                        y3="-0.332221"
                        z3="0.861398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.573507"
                        y3="0.88916"
                        z3="0.024334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.617834"
                        y3="0.048043"
                        z3="2.070775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.481028"
                        y3="1.680922"
                        z3="0.349378"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.373756"
                        y3="1.202553"
                        z3="-1.064341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.167957"
                        y3="2.770686"
                        z3="-0.449388"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.061069"
                        y3="2.310551"
                        z3="-1.838732"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.954567"
                        y3="3.094215"
                        z3="-1.548917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.106458"
                        y3="4.778039"
                        z3="-0.429997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.293051"
                        y3="5.180198"
                        z3="-1.023311"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.876275"
                        y3="5.702134"
                        z3="-0.09906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.499254"
                        y3="6.527811"
                        z3="-1.285553"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.66159"
                        y3="7.043943"
                        z3="-0.378048"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.523412"
                        y3="7.462647"
                        z3="-0.969853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.966146"
                        y3="-3.020772"
                        z3="-0.881848"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.36197"
                        y3="-2.101336"
                        z3="2.016094"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.894317"
                        y3="-0.736968"
                        z3="-1.578999"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.32816"
                        y3="0.583962"
                        z3="-0.49015"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.582819"
                        y3="-0.379031"
                        z3="-1.263066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.688306"
                        y3="-1.067007"
                        z3="0.935715"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.556458"
                        y3="0.042586"
                        z3="1.703634"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.679795"
                        y3="-1.614056"
                        z3="2.275984"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.237673"
                        y3="-3.782852"
                        z3="1.856546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.525452"
                        y3="-1.0217"
                        z3="0.299165"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.852976"
                        y3="1.453558"
                        z3="1.202288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.22376"
                        y3="0.580744"
                        z3="-1.313883"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.673426"
                        y3="2.557025"
                        z3="-2.695593"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.709663"
                        y3="3.935081"
                        z3="-2.184402"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.049469"
                        y3="4.446632"
                        z3="-1.271523"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.797341"
                        y3="5.385068"
                        z3="0.373818"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.426786"
                        y3="6.843489"
                        z3="-1.744706"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.42597"
                        y3="7.76616"
                        z3="-0.123572"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.685257"
                        y3="8.511359"
                        z3="-1.179983"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 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 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.1157,-5.4217,-1.4222;-3.2179,-6.271,1.1031;1.7074,-.9743,1.3234;1.3229,-1.705,-.7545;.0259,3.4445,-.1234;4.2226,.3551,2.9996;-1.6367,-1.365,.3759;-1.2988,-2.8089,.1278;-.3556,-1.954,.9419;-1.5934,-.4272,-.8054;-2.6958,-.9909,1.383;-2.0084,-3.9012,.8042;.9483,-1.5666,.3822;-2.389,-5.0368,.2336;2.8866,-.3322,.8614;2.5735,.8892,.0243;3.6178,.048,2.0708;1.481,1.6809,.3494;3.3738,1.2026,-1.0643;1.168,2.7707,-.4494;3.0611,2.3106,-1.8387;1.9546,3.0942,-1.5489;-.1065,4.778,-.43;-1.2931,5.1802,-1.0233;.8763,5.7021,-.0991;-1.4993,6.5278,-1.2856;.6616,7.0439,-.378;-.5234,7.4626,-.9699;-.9661,-3.0208,-.8818;-.362,-2.1013,2.0161;-.8943,-.737,-1.579;-1.3282,.584,-.4901;-2.5828,-.379,-1.2631;-3.6883,-1.067,.9357;-2.5565,.0426,1.7036;-2.6798,-1.6141,2.276;-2.2377,-3.7829,1.8565;3.5255,-1.0217,.2992;.853,1.4536,1.2023;4.2238,.5807,-1.3139;3.6734,2.557,-2.6956;1.7097,3.9351,-2.1844;-2.0495,4.4466,-1.2715;1.7973,5.3851,.3738;-2.4268,6.8435,-1.7447;1.426,7.7662,-.1236;-.6853,8.5114,-1.18;</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">2717.4121389659 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">6.367e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 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">0.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.799 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.11567184"
                                 y3="-5.42169346"
                                 z3="-1.42219886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.21791792"
                                 y3="-6.27099741"
                                 z3="1.10314508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.70742689"
                                 y3="-0.97434447"
                                 z3="1.32340828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.32287917"
                                 y3="-1.7049765"
                                 z3="-0.75451727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.02586732"
                                 y3="3.44450003"
                                 z3="-0.12341387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.22259955"
                                 y3="0.35511996"
                                 z3="2.99957692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.63665206"
                                 y3="-1.36498731"
                                 z3="0.37589077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.29880931"
                                 y3="-2.80890458"
                                 z3="0.12782781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.3556262"
                                 y3="-1.95399672"
                                 z3="0.94192557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.59341254"
                                 y3="-0.42720915"
                                 z3="-0.80543512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.69581016"
                                 y3="-0.99091773"
                                 z3="1.38302941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.0083814"
                                 y3="-3.90121302"
                                 z3="0.8041834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.94825298"
                                 y3="-1.56660038"
                                 z3="0.38220995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.3889534"
                                 y3="-5.03684807"
                                 z3="0.23359686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.88662582"
                                 y3="-0.3322214"
                                 z3="0.86139788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57350692"
                                 y3="0.88915965"
                                 z3="0.02433381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.61783411"
                                 y3="0.04804339"
                                 z3="2.07077526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.48102838"
                                 y3="1.6809223"
                                 z3="0.34937825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.37375605"
                                 y3="1.20255281"
                                 z3="-1.06434071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.16795731"
                                 y3="2.7706861"
                                 z3="-0.44938846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.06106855"
                                 y3="2.31055108"
                                 z3="-1.83873204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.95456665"
                                 y3="3.09421452"
                                 z3="-1.54891676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.10645799"
                                 y3="4.77803901"
                                 z3="-0.4299968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.29305102"
                                 y3="5.18019834"
                                 z3="-1.02331142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.87627543"
                                 y3="5.70213372"
                                 z3="-0.09905959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.49925418"
                                 y3="6.52781068"
                                 z3="-1.28555261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.66159003"
                                 y3="7.0439427"
                                 z3="-0.37804785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.52341189"
                                 y3="7.46264713"
                                 z3="-0.96985271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.96614561"
                                 y3="-3.02077195"
                                 z3="-0.88184784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.3619702"
                                 y3="-2.10133574"
                                 z3="2.01609368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.8943174"
                                 y3="-0.73696764"
                                 z3="-1.57899858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.32816024"
                                 y3="0.58396197"
                                 z3="-0.49015011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.58281947"
                                 y3="-0.37903068"
                                 z3="-1.2630663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.68830613"
                                 y3="-1.06700697"
                                 z3="0.93571511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.55645847"
                                 y3="0.04258597"
                                 z3="1.70363402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.67979545"
                                 y3="-1.61405556"
                                 z3="2.27598379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.23767276"
                                 y3="-3.78285163"
                                 z3="1.85654627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.52545223"
                                 y3="-1.02170022"
                                 z3="0.29916493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.85297588"
                                 y3="1.45355814"
                                 z3="1.20228784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.22375978"
                                 y3="0.58074381"
                                 z3="-1.31388257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.6734257"
                                 y3="2.55702513"
                                 z3="-2.69559296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.70966319"
                                 y3="3.93508063"
                                 z3="-2.18440173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.04946892"
                                 y3="4.44663168"
                                 z3="-1.2715234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.79734122"
                                 y3="5.38506768"
                                 z3="0.37381786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.42678587"
                                 y3="6.84348934"
                                 z3="-1.74470588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.42597017"
                                 y3="7.76615994"
                                 z3="-0.123572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.68525658"
                                 y3="8.51135878"
                                 z3="-1.17998315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 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 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.1157,-5.4217,-1.4222;-3.2179,-6.271,1.1031;1.7074,-.9743,1.3234;1.3229,-1.705,-.7545;.0259,3.4445,-.1234;4.2226,.3551,2.9996;-1.6367,-1.365,.3759;-1.2988,-2.8089,.1278;-.3556,-1.954,.9419;-1.5934,-.4272,-.8054;-2.6958,-.9909,1.383;-2.0084,-3.9012,.8042;.9483,-1.5666,.3822;-2.389,-5.0368,.2336;2.8866,-.3322,.8614;2.5735,.8892,.0243;3.6178,.048,2.0708;1.481,1.6809,.3494;3.3738,1.2026,-1.0643;1.168,2.7707,-.4494;3.0611,2.3106,-1.8387;1.9546,3.0942,-1.5489;-.1065,4.778,-.43;-1.2931,5.1802,-1.0233;.8763,5.7021,-.0991;-1.4993,6.5278,-1.2856;.6616,7.0439,-.378;-.5234,7.4626,-.9699;-.9661,-3.0208,-.8818;-.362,-2.1013,2.0161;-.8943,-.737,-1.579;-1.3282,.584,-.4902;-2.5828,-.379,-1.2631;-3.6883,-1.067,.9357;-2.5565,.0426,1.7036;-2.6798,-1.6141,2.276;-2.2377,-3.7829,1.8565;3.5255,-1.0217,.2992;.853,1.4536,1.2023;4.2238,.5807,-1.3139;3.6734,2.557,-2.6956;1.7097,3.9351,-2.1844;-2.0495,4.4466,-1.2715;1.7973,5.3851,.3738;-2.4268,6.8435,-1.7447;1.426,7.7662,-.1236;-.6853,8.5114,-1.18;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.115672"
                        y3="-5.421693"
                        z3="-1.422199"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.217918"
                        y3="-6.270997"
                        z3="1.103145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.707427"
                        y3="-0.974344"
                        z3="1.323408"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.322879"
                        y3="-1.704977"
                        z3="-0.754517"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.025867"
                        y3="3.4445"
                        z3="-0.123414"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.2226"
                        y3="0.35512"
                        z3="2.999577"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.636652"
                        y3="-1.364987"
                        z3="0.375891"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.298809"
                        y3="-2.808905"
                        z3="0.127828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.355626"
                        y3="-1.953997"
                        z3="0.941926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.593413"
                        y3="-0.427209"
                        z3="-0.805435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.69581"
                        y3="-0.990918"
                        z3="1.383029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.008381"
                        y3="-3.901213"
                        z3="0.804183"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.948253"
                        y3="-1.5666"
                        z3="0.38221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.388953"
                        y3="-5.036848"
                        z3="0.233597"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.886626"
                        y3="-0.332221"
                        z3="0.861398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.573507"
                        y3="0.88916"
                        z3="0.024334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.617834"
                        y3="0.048043"
                        z3="2.070775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.481028"
                        y3="1.680922"
                        z3="0.349378"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.373756"
                        y3="1.202553"
                        z3="-1.064341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.167957"
                        y3="2.770686"
                        z3="-0.449388"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.061069"
                        y3="2.310551"
                        z3="-1.838732"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.954567"
                        y3="3.094215"
                        z3="-1.548917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.106458"
                        y3="4.778039"
                        z3="-0.429997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.293051"
                        y3="5.180198"
                        z3="-1.023311"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.876275"
                        y3="5.702134"
                        z3="-0.09906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.499254"
                        y3="6.527811"
                        z3="-1.285553"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.66159"
                        y3="7.043943"
                        z3="-0.378048"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.523412"
                        y3="7.462647"
                        z3="-0.969853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.966146"
                        y3="-3.020772"
                        z3="-0.881848"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.36197"
                        y3="-2.101336"
                        z3="2.016094"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.894317"
                        y3="-0.736968"
                        z3="-1.578999"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.32816"
                        y3="0.583962"
                        z3="-0.49015"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.582819"
                        y3="-0.379031"
                        z3="-1.263066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.688306"
                        y3="-1.067007"
                        z3="0.935715"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.556458"
                        y3="0.042586"
                        z3="1.703634"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.679795"
                        y3="-1.614056"
                        z3="2.275984"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.237673"
                        y3="-3.782852"
                        z3="1.856546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.525452"
                        y3="-1.0217"
                        z3="0.299165"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.852976"
                        y3="1.453558"
                        z3="1.202288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.22376"
                        y3="0.580744"
                        z3="-1.313883"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.673426"
                        y3="2.557025"
                        z3="-2.695593"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.709663"
                        y3="3.935081"
                        z3="-2.184402"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.049469"
                        y3="4.446632"
                        z3="-1.271523"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.797341"
                        y3="5.385068"
                        z3="0.373818"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.426786"
                        y3="6.843489"
                        z3="-1.744706"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.42597"
                        y3="7.76616"
                        z3="-0.123572"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.685257"
                        y3="8.511359"
                        z3="-1.179983"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 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 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.1157,-5.4217,-1.4222;-3.2179,-6.271,1.1031;1.7074,-.9743,1.3234;1.3229,-1.705,-.7545;.0259,3.4445,-.1234;4.2226,.3551,2.9996;-1.6367,-1.365,.3759;-1.2988,-2.8089,.1278;-.3556,-1.954,.9419;-1.5934,-.4272,-.8054;-2.6958,-.9909,1.383;-2.0084,-3.9012,.8042;.9483,-1.5666,.3822;-2.389,-5.0368,.2336;2.8866,-.3322,.8614;2.5735,.8892,.0243;3.6178,.048,2.0708;1.481,1.6809,.3494;3.3738,1.2026,-1.0643;1.168,2.7707,-.4494;3.0611,2.3106,-1.8387;1.9546,3.0942,-1.5489;-.1065,4.778,-.43;-1.2931,5.1802,-1.0233;.8763,5.7021,-.0991;-1.4993,6.5278,-1.2856;.6616,7.0439,-.378;-.5234,7.4626,-.9699;-.9661,-3.0208,-.8818;-.362,-2.1013,2.0161;-.8943,-.737,-1.579;-1.3282,.584,-.4901;-2.5828,-.379,-1.2631;-3.6883,-1.067,.9357;-2.5565,.0426,1.7036;-2.6798,-1.6141,2.276;-2.2377,-3.7829,1.8565;3.5255,-1.0217,.2992;.853,1.4536,1.2023;4.2238,.5807,-1.3139;3.6734,2.557,-2.6956;1.7097,3.9351,-2.1844;-2.0495,4.4466,-1.2715;1.7973,5.3851,.3738;-2.4268,6.8435,-1.7447;1.426,7.7662,-.1236;-.6853,8.5114,-1.18;</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">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2943.5682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.9384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67237521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2717.41213897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4768.08451418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8210.19423830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3442.10972412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03723121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12776983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45539462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304090</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000092730786</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000092730786</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000185461572</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862488657416</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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15.2202 15.2399 15.3207 15.5236 15.5777 15.6887 15.8222 15.8652 15.9153 16.0204 16.0360 16.1457 16.2471 16.4625 16.5250 16.5524 16.5689 16.7159 16.8015 16.8790 17.0099 17.0465 17.2820 17.4264 17.6742 17.8830 17.9887 18.0358 18.2255 18.4378 18.4611 18.6502 18.7687 18.9728 19.0759 19.0850 19.2763 19.5249 19.6294 19.6968 19.8739 20.0330 20.0676 20.1421 20.2784 20.3605 20.5028 20.6016 20.7396 20.8415 20.8973 21.0979 21.2415 21.3844 21.4348 21.5638 21.6943 21.8963 21.9869 22.0325 22.2451 22.3717 22.4705 22.6997 22.8811 22.8995 23.0065 23.1673 23.3873 23.5038 23.5503 23.7287 23.7506 23.9330 24.0791 24.2681 24.3678 24.5048 24.7302 24.7833 25.0221 25.1162 25.2401 25.3200 25.5310 25.9337 26.0169 26.1907 26.2366 26.4706 26.6859 26.9213 27.0545 27.0676 27.2773 27.5308 27.6124 27.8111 27.8325 27.9168 28.1183 28.1925 28.4869 28.6493 28.7023 28.8697 28.9514 29.1696 29.2151 29.2494 29.4368 29.5341 29.7405 29.7915 29.9572 30.0892 30.1900 30.4269 30.5633 30.5919 30.7408 31.0352 31.1089 31.2172 31.4418 31.6028 31.6683 31.8602 31.8853 32.0884 32.3560 32.4285 32.4701 32.5643 32.7270 32.8374 32.9664 33.2473 33.3074 33.3670 33.6010 33.6357 33.7732 34.0316 34.1820 34.2275 34.4406 34.5429 34.6056 34.6892 34.7889 35.0660 35.1085 35.4021 35.5448 35.6128 35.8493 35.9469 36.1480 36.2915 36.4410 36.5170 36.6159 36.6502 36.7524 36.9452 37.1159 37.3498 37.4322 37.5664 37.6735 37.9068 37.9218 38.0024 38.1646 38.1994 38.4502 38.5928 38.6600 38.7643 38.9978 39.0340 39.1858 39.3054 39.3781 39.4476 39.6231 39.7565 40.0156 40.1149 40.2688 40.5075 40.5955 40.6235 40.6855 40.9015 41.2361 41.3379 41.4893 41.5683 41.7706 41.9370 42.1501 42.3239 42.3717 42.5266 42.6507 42.7403 42.8094 43.0355 43.1327 43.4427 43.5705 43.6886 43.7834 43.9031 43.9535 44.0452 44.1910 44.4362 44.5254 44.6213 44.7873 44.8547 44.9299 45.1962 45.4387 45.5775 45.7613 45.9828 46.0444 46.0815 46.1683 46.3252 46.5709 46.8191 46.8580 47.1414 47.1832 47.3353 47.4804 47.6257 47.6757 47.8636 48.0389 48.0994 48.2691 48.4991 48.8112 48.8577 48.9729 49.3654 49.5795 49.6833 49.8951 50.0752 50.1657 50.3621 50.5061 50.7004 50.7535 50.9189 51.1216 51.1692 51.3898 51.6301 51.6959 51.8386 51.9235 51.9494 52.2408 52.3176 52.4089 52.4941 52.7493 52.8301 52.9266 53.1688 53.4710 53.7217 53.8627 54.0381 54.3447 54.4571 54.7937 55.0509 55.2442 55.4215 55.7336 55.9505 56.1388 56.3930 56.4986 56.6719 56.7889 57.1246 57.1667 57.2314 57.4244 57.5463 57.9087 58.1034 58.2105 58.3377 58.4980 58.5578 58.8342 58.9762 59.2080 59.2766 59.3726 59.5837 59.6840 59.8433 60.0435 60.1558 60.3426 60.5771 61.0431 61.2116 61.3876 61.7477 61.7787 61.9926 62.3866 62.4513 62.6587 62.9841 63.1943 63.3599 63.3902 63.5763 63.6699 63.7643 64.1831 64.3117 64.4675 64.5417 64.7566 64.9205 65.2414 65.3995 65.4589 65.5713 65.9093 66.0882 66.2210 66.4012 66.6310 66.7698 67.1869 67.3319 67.4564 67.5187 67.7723 67.8915 68.1358 68.6888 68.8493 68.9614 69.0099 69.3391 69.6095 69.9274 70.0702 70.2803 70.5558 71.0477 71.3963 71.4107 71.8945 72.1631 72.5180 72.8726 73.0961 73.2874 73.3832 73.6447 73.7416 73.8948 74.3527 74.5213 74.5739 74.7228 74.9675 75.0482 75.1006 75.7102 75.7575 76.0115 76.3674 76.4544 76.5361 76.7121 76.7520 76.9918 77.1939 77.3317 77.5428 77.6190 77.9153 78.0084 78.1166 78.2426 78.4675 78.5382 78.6792 78.9333 78.9651 79.0459 79.2008 79.5433 79.5737 79.6488 79.6885 79.7095 79.9162 80.0794 80.2471 80.3482 80.4229 80.4698 80.6464 80.8882 81.0564 81.2443 81.5410 81.6457 81.8440 82.0199 82.1655 82.2045 82.4003 82.6448 82.6905 82.7934 82.9423 82.9801 83.1188 83.2916 83.5387 83.5922 83.7471 84.0137 84.1339 84.2997 84.5317 84.5362 84.6877 84.9325 84.9408 85.0635 85.1530 85.2612 85.5112 85.5457 85.5887 85.7112 85.8843 85.9958 86.1337 86.1917 86.2904 86.3594 86.4716 86.6421 86.7725 86.9563 87.1329 87.2831 87.5051 87.7266 87.9211 87.9471 88.1904 88.2726 88.4330 88.4945 88.6499 88.6855 88.8332 88.9125 89.0390 89.2078 89.2373 89.3078 89.3498 89.6073 89.6764 89.8151 89.9130 90.1404 90.1667 90.2614 90.3282 90.5690 90.7485 90.8163 90.9457 91.0496 91.2631 91.4243 91.5477 91.6838 91.8322 92.0723 92.2860 92.4594 92.5265 92.6693 92.7676 92.9306 92.9484 93.1841 93.2467 93.3768 93.3994 93.5479 93.6117 93.7122 93.7877 93.9863 94.2238 94.3552 94.3964 94.5195 94.7263 94.8872 94.9443 95.0184 95.1002 95.1624 95.3709 95.5161 95.6748 95.8218 95.9284 96.0884 96.2382 96.7095 96.7204 96.9211 97.0806 97.1291 97.3677 97.4927 97.5876 97.6608 97.7276 97.9256 98.0562 98.1946 98.3398 98.3961 98.5207 98.6160 98.9219 99.1880 99.2947 99.3656 99.4822 99.6597 99.7978 99.9121 100.3570 100.5053 100.5411 100.8353 100.9740 101.0835 101.2098 101.6042 101.7538 101.8553 102.1797 102.4589 102.6312 102.6697 102.8774 103.1998 103.3281 103.7375 103.9193 104.0895 104.2590 104.4413 104.7089 104.8397 104.9992 105.1648 105.3760 105.4405 105.5356 105.5783 105.5931 105.7221 105.8250 105.8723 106.0799 106.3039 106.4925 106.6465 106.8295 106.9183 107.1619 107.3070 107.3895 107.4840 107.6949 107.8467 107.9876 108.0493 108.3199 108.6281 108.7044 108.8662 109.3152 109.4765 109.5462 109.6345 109.7121 110.0009 110.1757 110.2288 110.2850 110.4379 110.6480 110.8204 110.8793 111.0638 111.3327 111.3945 111.4245 111.6446 111.8737 112.0456 112.2243 112.6174 112.8542 113.0625 113.3330 113.4243 113.5942 113.8715 113.9360 114.1226 114.3352 114.5501 114.6985 114.8147 114.9306 115.2903 115.3696 115.5218 115.6643 115.7439 116.0996 116.2379 116.3902 116.5657 116.6500 116.7585 116.8989 117.0542 117.2285 117.3514 117.5382 117.6757 117.7392 117.8289 118.0014 118.1559 118.2506 118.3734 118.5385 118.5488 118.6785 118.7858 118.8743 119.1226 119.3603 119.5893 119.6235 119.7721 119.9459 120.2443 120.3295 120.6759 120.8821 120.9612 121.0517 121.3886 121.4194 121.5508 121.8239 121.9879 122.3911 122.4251 122.7085 122.9920 123.1168 123.4096 123.6046 123.8971 124.0626 124.4891 124.6799 125.1167 125.6235 125.7968 126.0395 126.1778 126.3612 126.5128 126.6207 127.0039 127.1055 127.3365 127.8554 128.1719 128.3868 128.7229 129.0955 129.2211 129.4586 129.5186 129.8053 129.8352 129.9566 130.0192 130.3269 130.3939 130.5038 130.7003 130.8895 131.1257 131.4224 131.6027 131.8956 132.0603 132.1064 132.2250 132.4113 132.4691 132.8930 132.9590 133.1830 133.6885 134.4897 134.6095 134.8330 135.0536 135.1909 135.3036 135.7021 135.7618 136.1091 136.5402 136.8082 137.2208 137.5751 138.0454 138.0974 138.2618 138.5699 138.7235 138.8957 139.3694 139.8616 139.9005 140.1716 140.6203 140.8551 141.1475 141.4090 141.6307 141.9588 142.6640 142.8379 143.0964 143.4424 143.8452 144.1049 144.1999 144.3041 144.4013 144.6271 144.9824 145.1838 145.5149 145.8310 145.9772 146.3199 146.5779 146.7058 147.2570 147.3295 147.5501 147.7672 148.0680 148.2023 148.3001 148.4511 148.7847 148.9820 149.8303 149.9786 150.0911 150.1982 150.5699 151.0983 151.4477 151.7162 151.8437 151.9224 152.3738 152.6127 153.0291 153.5318 154.3966 154.6928 154.8074 155.0537 155.3432 155.9638 156.3309 156.5538 156.6748 157.2548 157.6631 158.0104 158.1612 158.9352 159.3327 159.6453 159.7692 160.0126 160.2705 160.6650 161.0175 161.3016 161.5820 162.2553 162.4766 163.7740 164.2404 164.6122 165.5285 166.9013 167.8386 169.2673 169.5207 172.0073 172.2213 172.8578 173.1861 174.0147 175.4551 177.7265 178.0880 178.8636 180.8261 182.1686 185.4128 186.4314 187.4083 187.6935 189.1824 189.6816 191.8635 192.1434 193.2328 195.6133 196.0725 198.8534 202.2098 204.6706 206.9058 207.1366 221.3416 221.7039 222.4016 222.9461 222.9525 223.5389 225.7760 225.9778 227.9120 229.2956 294.5063 294.7702 295.7185 297.1355 308.5438 313.3275 609.1420 618.2342 621.2168 626.1949 629.3219 631.1538 631.4513 632.2662 633.7987 634.3739 635.1939 635.4763 636.5416 636.7615 637.7398 639.4362 641.9076 642.3584 648.0079 650.9876 657.3957 658.0383 701.5454 707.7022 876.0203 1200.7078 1212.9921 1215.4876</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">-0.057806 -0.061099 -0.284672 -0.450232 -0.337907 -0.100298 0.099154 0.028691 -0.065149 -0.268718 -0.266391 -0.205560 0.367622 0.038832 0.422815 0.040384 -0.224204 -0.289760 -0.212135 0.298278 -0.126058 -0.195996 0.262481 -0.235193 -0.185890 -0.134924 -0.153187 -0.174824 0.079088 0.103630 0.097085 0.092147 0.107232 0.101923 0.099633 0.093731 0.135867 0.148146 0.143131 0.148403 0.163775 0.160565 0.150833 0.161017 0.161449 0.162387 0.161703</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">17.0578 17.0611 8.2847 8.4502 8.3379 7.1003 5.9008 5.9713 6.0651 6.2687 6.2664 6.2056 5.6324 5.9612 5.5772 5.9596 6.2242 6.2898 6.2121 5.7017 6.1261 6.1960 5.7375 6.2352 6.1859 6.1349 6.1532 6.1748 0.9209 0.8964 0.9029 0.9079 0.8928 0.8981 0.9004 0.9063 0.8641 0.8519 0.8569 0.8516 0.8362 0.8394 0.8492 0.8390 0.8386 0.8376 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">-0.0578 -0.0611 -0.2847 -0.4502 -0.3379 -0.1003 0.0992 0.0287 -0.0651 -0.2687 -0.2664 -0.2056 0.3676 0.0388 0.4228 0.0404 -0.2242 -0.2898 -0.2121 0.2983 -0.1261 -0.1960 0.2625 -0.2352 -0.1859 -0.1349 -0.1532 -0.1748 0.0791 0.1036 0.0971 0.0921 0.1072 0.1019 0.0996 0.0937 0.1359 0.1481 0.1431 0.1484 0.1638 0.1606 0.1508 0.1610 0.1614 0.1624 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2676 1.2438 2.1145 2.0544 2.0430 3.1110 3.7297 3.8947 3.8182 3.9000 3.9038 3.8983 4.2228 4.2078 3.6930 3.5868 4.0861 4.0315 3.9956 3.6968 3.9011 3.9287 3.7008 3.9955 3.9158 3.8845 3.8903 3.8874 1.0482 1.0313 1.0153 1.0041 1.0022 1.0010 1.0015 1.0051 1.0158 1.0135 1.0245 1.0016 0.9889 0.9947 1.0042 0.9955 0.9887 0.9892 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2676 1.2438 2.1145 2.0544 2.0430 3.1110 3.7297 3.8947 3.8182 3.9000 3.9038 3.8983 4.2228 4.2078 3.6930 3.5868 4.0861 4.0315 3.9956 3.6968 3.9011 3.9287 3.7008 3.9955 3.9158 3.8845 3.8903 3.8874 1.0482 1.0313 1.0153 1.0041 1.0022 1.0010 1.0015 1.0051 1.0158 1.0135 1.0245 1.0016 0.9889 0.9947 1.0042 0.9955 0.9887 0.9892 0.9889</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">1.1850 1.1595 1.1381 0.8512 1.9082 0.9280 0.9228 3.0545 0.9069 0.8421 0.9450 0.9510 0.9422 1.0391 0.9891 1.0332 1.0072 0.9860 0.9928 0.9889 0.9927 0.9861 0.9884 1.8538 0.9505 0.8912 0.9345 0.9789 1.3422 1.3714 1.3988 0.9936 1.4351 0.9902 1.3619 1.4238 0.9772 0.9636 1.3889 1.3585 1.4246 0.9833 1.4200 0.9740 1.4045 0.9785 1.4072 0.9775 0.9820</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">-0.024675564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697050775485</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.29694 -3.21230 -0.91536 42.50556 -40.97791 1.52765 -3.56807 2.76452 -0.80355</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.96614</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
