<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl Cl O 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 C C C C H H 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="54">1 1 2 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 4 4 4 4 5 5 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="-4.03981"
                        y3="-2.585824"
                        z3="0.994041"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.345572"
                        y3="-0.148988"
                        z3="0.085129"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.439623"
                        y3="1.334464"
                        z3="0.029695"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.633886"
                        y3="1.101289"
                        z3="-2.197806"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.441403"
                        y3="-2.395776"
                        z3="0.581388"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.60036"
                        y3="0.834266"
                        z3="-1.271764"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.895417"
                        y3="4.306131"
                        z3="1.476863"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.783818"
                        y3="-0.819321"
                        z3="-0.76964"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.074471"
                        y3="-1.317092"
                        z3="-0.199649"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.720917"
                        y3="-1.642035"
                        z3="-1.605598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.450588"
                        y3="-1.337202"
                        z3="-0.344034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.651889"
                        y3="0.640627"
                        z3="-1.09513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.57663"
                        y3="-1.849192"
                        z3="-1.298884"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.995747"
                        y3="-1.182342"
                        z3="0.957684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.714011"
                        y3="-2.202647"
                        z3="-0.963308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.296164"
                        y3="-1.537865"
                        z3="1.310308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.716969"
                        y3="2.560384"
                        z3="-0.065676"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.164609"
                        y3="-2.044265"
                        z3="0.346652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.289501"
                        y3="2.279817"
                        z3="0.337904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.384778"
                        y3="3.527994"
                        z3="0.804259"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.562303"
                        y3="1.759761"
                        z3="-0.626104"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.143396"
                        y3="2.424877"
                        z3="1.6492"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.966594"
                        y3="-2.25348"
                        z3="1.886066"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.849221"
                        y3="1.371587"
                        z3="-0.279291"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.433139"
                        y3="2.044914"
                        z3="1.981665"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.290919"
                        y3="1.513494"
                        z3="1.031782"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.415737"
                        y3="-2.678436"
                        z3="1.858927"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.963866"
                        y3="0.800579"
                        z3="-1.163871"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.701653"
                        y3="1.965209"
                        z3="-0.993237"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.596074"
                        y3="-0.426206"
                        z3="-1.288438"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.084451"
                        y3="1.890859"
                        z3="-0.939565"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.981884"
                        y3="-0.484755"
                        z3="-1.246954"/>
                  <atom elementType="C"
                        id="a33"
                        x3="6.730017"
                        y3="0.668399"
                        z3="-1.065679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.433707"
                        y3="-2.663685"
                        z3="-1.818946"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.273792"
                        y3="-1.14732"
                        z3="-2.394156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.907218"
                        y3="-1.959215"
                        z3="-2.324411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.649613"
                        y3="-0.770617"
                        z3="1.714239"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.389554"
                        y3="-2.593774"
                        z3="-1.712417"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.611138"
                        y3="-1.395757"
                        z3="2.334116"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.759048"
                        y3="2.948286"
                        z3="-1.088121"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.236867"
                        y3="1.640312"
                        z3="-1.652447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.512092"
                        y3="2.834767"
                        z3="2.406293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.881758"
                        y3="-1.21249"
                        z3="2.219738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.400195"
                        y3="-2.871804"
                        z3="2.593122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.779473"
                        y3="2.160847"
                        z3="3.000099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.29376"
                        y3="1.220265"
                        z3="1.312757"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.838849"
                        y3="-2.607239"
                        z3="2.860767"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.002286"
                        y3="-2.038839"
                        z3="1.199881"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.518969"
                        y3="-3.71031"
                        z3="1.524536"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.200684"
                        y3="2.921426"
                        z3="-0.908282"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.005027"
                        y3="-1.32274"
                        z3="-1.414299"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.660076"
                        y3="2.79736"
                        z3="-0.807035"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.476293"
                        y3="-1.441804"
                        z3="-1.351766"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.809694"
                        y3="0.617072"
                        z3="-1.028922"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a53" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
               </bondArray>
               <formula concise="C26H21Cl2NO4">
                  <atomArray count="26 21 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">461.18849999999964</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21Cl2NO4/c1-2-31-20-13-11-19(12-14-20)25(17-26(25,27)28)24(30)33-23(16-29)18-7-6-10-22(15-18)32-21-8-4-3-5-9-21/h3-15,23H,2,17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,23,33,31,32,25,22,29,30,26,13,14,15,16,21,20,10,19,11,18,28,24,17,12,8,9,1,2,7,4,5,6,3/E:(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,24.3,29.1,30.1/rA:54nClClOO1OON1CCCC3C3C3C3C3C3CC3C3C2C3C3CC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s1s2s8;s8s9;s8;s3s4s8;s11;s11;s13;s14;s3;s5s15s16;s17;s7s17;s19;s19;s5;s6s21;s22;s24s25;s23;s6;s28;s28;s29;s30;s31s32;s10;s10;s13;s14;s15;s16;s17;s21;s22;s23;s23;s25;s26;s27;s27;s27;s29;s30;s31;s32;s33;/rC:-4.0398,-2.5858,.994;-5.3456,-.149,.0851;-2.4396,1.3345,.0297;-2.6339,1.1013,-2.1978;2.4414,-2.3958,.5814;2.6004,.8343,-1.2718;-2.8954,4.3061,1.4769;-2.7838,-.8193,-.7696;-4.0745,-1.3171,-.1996;-3.7209,-1.642,-1.6056;-1.4506,-1.3372,-.344;-2.6519,.6406,-1.0951;-.5766,-1.8492,-1.2989;-.9957,-1.1823,.9577;.714,-2.2026,-.9633;.2962,-1.5379,1.3103;-1.717,2.5604,-.0657;1.1646,-2.0443,.3467;-.2895,2.2798,.3379;-2.3848,3.528,.8043;.5623,1.7598,-.6261;.1434,2.4249,1.6492;2.9666,-2.2535,1.8861;1.8492,1.3716,-.2793;1.4331,2.0449,1.9817;2.2909,1.5135,1.0318;4.4157,-2.6784,1.8589;3.9639,.8006,-1.1639;4.7017,1.9652,-.9932;4.5961,-.4262,-1.2884;6.0845,1.8909,-.9396;5.9819,-.4848,-1.247;6.73,.6684,-1.0657;-3.4337,-2.6637,-1.8189;-4.2738,-1.1473,-2.3942;-.9072,-1.9592,-2.3244;-1.6496,-.7706,1.7142;1.3896,-2.5938,-1.7124;.6111,-1.3958,2.3341;-1.759,2.9483,-1.0881;.2369,1.6403,-1.6524;-.5121,2.8348,2.4063;2.8818,-1.2125,2.2197;2.4002,-2.8718,2.5931;1.7795,2.1608,3.0001;3.2938,1.2203,1.3128;4.8388,-2.6072,2.8608;5.0023,-2.0388,1.1999;4.519,-3.7103,1.5245;4.2007,2.9214,-.9083;4.005,-1.3227,-1.4143;6.6601,2.7974,-.807;6.4763,-1.4418,-1.3518;7.8097,.6171,-1.0289;</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">1852</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3797.0301514797 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">4.694e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.993 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">0.745 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.747 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="-4.03981031"
                                 y3="-2.58582401"
                                 z3="0.99404119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.34557176"
                                 y3="-0.14898808"
                                 z3="0.08512925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.43962311"
                                 y3="1.3344638"
                                 z3="0.02969479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.63388639"
                                 y3="1.10128863"
                                 z3="-2.19780598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.44140327"
                                 y3="-2.39577632"
                                 z3="0.58138781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.60035972"
                                 y3="0.83426608"
                                 z3="-1.27176388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.89541735"
                                 y3="4.30613086"
                                 z3="1.47686345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.7838176"
                                 y3="-0.81932072"
                                 z3="-0.76963957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.0744705"
                                 y3="-1.31709219"
                                 z3="-0.19964922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.72091712"
                                 y3="-1.64203541"
                                 z3="-1.60559754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.45058809"
                                 y3="-1.33720234"
                                 z3="-0.34403437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.6518894"
                                 y3="0.64062687"
                                 z3="-1.09513011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.57662961"
                                 y3="-1.84919197"
                                 z3="-1.29888392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.99574676"
                                 y3="-1.18234155"
                                 z3="0.95768408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.71401133"
                                 y3="-2.20264699"
                                 z3="-0.96330844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.296164"
                                 y3="-1.53786471"
                                 z3="1.31030787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.71696919"
                                 y3="2.5603843"
                                 z3="-0.0656764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.16460867"
                                 y3="-2.04426488"
                                 z3="0.3466521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.28950053"
                                 y3="2.27981668"
                                 z3="0.33790354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.38477817"
                                 y3="3.52799412"
                                 z3="0.80425902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.5623028"
                                 y3="1.75976135"
                                 z3="-0.62610356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.14339645"
                                 y3="2.42487665"
                                 z3="1.64919986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.96659415"
                                 y3="-2.25347964"
                                 z3="1.88606604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.84922079"
                                 y3="1.3715873"
                                 z3="-0.27929076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.43313877"
                                 y3="2.04491354"
                                 z3="1.9816648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.29091935"
                                 y3="1.51349435"
                                 z3="1.03178217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.41573682"
                                 y3="-2.67843643"
                                 z3="1.85892685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.96386558"
                                 y3="0.80057934"
                                 z3="-1.16387086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.70165322"
                                 y3="1.96520923"
                                 z3="-0.99323683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.59607428"
                                 y3="-0.42620637"
                                 z3="-1.28843774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.08445146"
                                 y3="1.89085881"
                                 z3="-0.93956526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.98188413"
                                 y3="-0.48475544"
                                 z3="-1.24695362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="6.73001686"
                                 y3="0.66839851"
                                 z3="-1.06567924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.43370716"
                                 y3="-2.66368486"
                                 z3="-1.81894567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.27379159"
                                 y3="-1.14731976"
                                 z3="-2.39415574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.9072177"
                                 y3="-1.95921524"
                                 z3="-2.32441126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.64961289"
                                 y3="-0.77061744"
                                 z3="1.71423916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.38955404"
                                 y3="-2.59377392"
                                 z3="-1.71241718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.61113803"
                                 y3="-1.39575723"
                                 z3="2.33411604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.75904845"
                                 y3="2.94828611"
                                 z3="-1.08812104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.23686743"
                                 y3="1.6403123"
                                 z3="-1.65244683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.51209188"
                                 y3="2.83476699"
                                 z3="2.40629283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.88175812"
                                 y3="-1.21248969"
                                 z3="2.21973839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.40019533"
                                 y3="-2.8718036"
                                 z3="2.59312173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.77947284"
                                 y3="2.16084676"
                                 z3="3.000099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.29376026"
                                 y3="1.220265"
                                 z3="1.31275669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.83884939"
                                 y3="-2.6072392"
                                 z3="2.86076711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.00228583"
                                 y3="-2.03883888"
                                 z3="1.19988074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.51896899"
                                 y3="-3.71031006"
                                 z3="1.52453636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.20068412"
                                 y3="2.92142607"
                                 z3="-0.90828182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.00502654"
                                 y3="-1.32273979"
                                 z3="-1.41429916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.66007641"
                                 y3="2.79736036"
                                 z3="-0.8070354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.47629317"
                                 y3="-1.44180408"
                                 z3="-1.35176566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="7.80969428"
                                 y3="0.61707238"
                                 z3="-1.02892164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a31 a52" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a53" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a54" order="S"/>
                        </bondArray>
                        <formula concise="C26H21Cl2NO4">
                           <atomArray count="26 21 2 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">461.18849999999964</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21Cl2NO4/c1-2-31-20-13-11-19(12-14-20)25(17-26(25,27)28)24(30)33-23(16-29)18-7-6-10-22(15-18)32-21-8-4-3-5-9-21/h3-15,23H,2,17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,23,33,31,32,25,22,29,30,26,13,14,15,16,21,20,10,19,11,18,28,24,17,12,8,9,1,2,7,4,5,6,3/E:(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,24.3,29.1,30.1/rA:54nClClOO1OON1CCCC3C3C3C3C3C3CC3C3C2C3C3CC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s1s2s8;s8s9;s8;s3s4s8;s11;s11;s13;s14;s3;s5s15s16;s17;s7s17;s19;s19;s5;s6s21;s22;s24s25;s23;s6;s28;s28;s29;s30;s31s32;s10;s10;s13;s14;s15;s16;s17;s21;s22;s23;s23;s25;s26;s27;s27;s27;s29;s30;s31;s32;s33;/rC:-4.0398,-2.5858,.994;-5.3456,-.149,.0851;-2.4396,1.3345,.0297;-2.6339,1.1013,-2.1978;2.4414,-2.3958,.5814;2.6004,.8343,-1.2718;-2.8954,4.3061,1.4769;-2.7838,-.8193,-.7696;-4.0745,-1.3171,-.1996;-3.7209,-1.642,-1.6056;-1.4506,-1.3372,-.344;-2.6519,.6406,-1.0951;-.5766,-1.8492,-1.2989;-.9957,-1.1823,.9577;.714,-2.2026,-.9633;.2962,-1.5379,1.3103;-1.717,2.5604,-.0657;1.1646,-2.0443,.3467;-.2895,2.2798,.3379;-2.3848,3.528,.8043;.5623,1.7598,-.6261;.1434,2.4249,1.6492;2.9666,-2.2535,1.8861;1.8492,1.3716,-.2793;1.4331,2.0449,1.9817;2.2909,1.5135,1.0318;4.4157,-2.6784,1.8589;3.9639,.8006,-1.1639;4.7017,1.9652,-.9932;4.5961,-.4262,-1.2884;6.0845,1.8909,-.9396;5.9819,-.4848,-1.247;6.73,.6684,-1.0657;-3.4337,-2.6637,-1.8189;-4.2738,-1.1473,-2.3942;-.9072,-1.9592,-2.3244;-1.6496,-.7706,1.7142;1.3896,-2.5938,-1.7124;.6111,-1.3958,2.3341;-1.759,2.9483,-1.0881;.2369,1.6403,-1.6524;-.5121,2.8348,2.4063;2.8818,-1.2125,2.2197;2.4002,-2.8718,2.5931;1.7795,2.1608,3.0001;3.2938,1.2203,1.3128;4.8388,-2.6072,2.8608;5.0023,-2.0388,1.1999;4.519,-3.7103,1.5245;4.2007,2.9214,-.9083;4.005,-1.3227,-1.4143;6.6601,2.7974,-.807;6.4763,-1.4418,-1.3518;7.8097,.6171,-1.0289;</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>
               </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="-4.03981"
                        y3="-2.585824"
                        z3="0.994041"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.345572"
                        y3="-0.148988"
                        z3="0.085129"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.439623"
                        y3="1.334464"
                        z3="0.029695"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.633886"
                        y3="1.101289"
                        z3="-2.197806"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.441403"
                        y3="-2.395776"
                        z3="0.581388"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.60036"
                        y3="0.834266"
                        z3="-1.271764"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.895417"
                        y3="4.306131"
                        z3="1.476863"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.783818"
                        y3="-0.819321"
                        z3="-0.76964"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.074471"
                        y3="-1.317092"
                        z3="-0.199649"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.720917"
                        y3="-1.642035"
                        z3="-1.605598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.450588"
                        y3="-1.337202"
                        z3="-0.344034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.651889"
                        y3="0.640627"
                        z3="-1.09513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.57663"
                        y3="-1.849192"
                        z3="-1.298884"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.995747"
                        y3="-1.182342"
                        z3="0.957684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.714011"
                        y3="-2.202647"
                        z3="-0.963308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.296164"
                        y3="-1.537865"
                        z3="1.310308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.716969"
                        y3="2.560384"
                        z3="-0.065676"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.164609"
                        y3="-2.044265"
                        z3="0.346652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.289501"
                        y3="2.279817"
                        z3="0.337904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.384778"
                        y3="3.527994"
                        z3="0.804259"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.562303"
                        y3="1.759761"
                        z3="-0.626104"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.143396"
                        y3="2.424877"
                        z3="1.6492"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.966594"
                        y3="-2.25348"
                        z3="1.886066"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.849221"
                        y3="1.371587"
                        z3="-0.279291"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.433139"
                        y3="2.044914"
                        z3="1.981665"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.290919"
                        y3="1.513494"
                        z3="1.031782"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.415737"
                        y3="-2.678436"
                        z3="1.858927"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.963866"
                        y3="0.800579"
                        z3="-1.163871"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.701653"
                        y3="1.965209"
                        z3="-0.993237"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.596074"
                        y3="-0.426206"
                        z3="-1.288438"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.084451"
                        y3="1.890859"
                        z3="-0.939565"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.981884"
                        y3="-0.484755"
                        z3="-1.246954"/>
                  <atom elementType="C"
                        id="a33"
                        x3="6.730017"
                        y3="0.668399"
                        z3="-1.065679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.433707"
                        y3="-2.663685"
                        z3="-1.818946"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.273792"
                        y3="-1.14732"
                        z3="-2.394156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.907218"
                        y3="-1.959215"
                        z3="-2.324411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.649613"
                        y3="-0.770617"
                        z3="1.714239"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.389554"
                        y3="-2.593774"
                        z3="-1.712417"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.611138"
                        y3="-1.395757"
                        z3="2.334116"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.759048"
                        y3="2.948286"
                        z3="-1.088121"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.236867"
                        y3="1.640312"
                        z3="-1.652447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.512092"
                        y3="2.834767"
                        z3="2.406293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.881758"
                        y3="-1.21249"
                        z3="2.219738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.400195"
                        y3="-2.871804"
                        z3="2.593122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.779473"
                        y3="2.160847"
                        z3="3.000099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.29376"
                        y3="1.220265"
                        z3="1.312757"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.838849"
                        y3="-2.607239"
                        z3="2.860767"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.002286"
                        y3="-2.038839"
                        z3="1.199881"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.518969"
                        y3="-3.71031"
                        z3="1.524536"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.200684"
                        y3="2.921426"
                        z3="-0.908282"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.005027"
                        y3="-1.32274"
                        z3="-1.414299"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.660076"
                        y3="2.79736"
                        z3="-0.807035"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.476293"
                        y3="-1.441804"
                        z3="-1.351766"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.809694"
                        y3="0.617072"
                        z3="-1.028922"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a53" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
               </bondArray>
               <formula concise="C26H21Cl2NO4">
                  <atomArray count="26 21 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">461.18849999999964</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21Cl2NO4/c1-2-31-20-13-11-19(12-14-20)25(17-26(25,27)28)24(30)33-23(16-29)18-7-6-10-22(15-18)32-21-8-4-3-5-9-21/h3-15,23H,2,17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,23,33,31,32,25,22,29,30,26,13,14,15,16,21,20,10,19,11,18,28,24,17,12,8,9,1,2,7,4,5,6,3/E:(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,24.3,29.1,30.1/rA:54nClClOO1OON1CCCC3C3C3C3C3C3CC3C3C2C3C3CC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s1s2s8;s8s9;s8;s3s4s8;s11;s11;s13;s14;s3;s5s15s16;s17;s7s17;s19;s19;s5;s6s21;s22;s24s25;s23;s6;s28;s28;s29;s30;s31s32;s10;s10;s13;s14;s15;s16;s17;s21;s22;s23;s23;s25;s26;s27;s27;s27;s29;s30;s31;s32;s33;/rC:-4.0398,-2.5858,.994;-5.3456,-.149,.0851;-2.4396,1.3345,.0297;-2.6339,1.1013,-2.1978;2.4414,-2.3958,.5814;2.6004,.8343,-1.2718;-2.8954,4.3061,1.4769;-2.7838,-.8193,-.7696;-4.0745,-1.3171,-.1996;-3.7209,-1.642,-1.6056;-1.4506,-1.3372,-.344;-2.6519,.6406,-1.0951;-.5766,-1.8492,-1.2989;-.9957,-1.1823,.9577;.714,-2.2026,-.9633;.2962,-1.5379,1.3103;-1.717,2.5604,-.0657;1.1646,-2.0443,.3467;-.2895,2.2798,.3379;-2.3848,3.528,.8043;.5623,1.7598,-.6261;.1434,2.4249,1.6492;2.9666,-2.2535,1.8861;1.8492,1.3716,-.2793;1.4331,2.0449,1.9817;2.2909,1.5135,1.0318;4.4157,-2.6784,1.8589;3.9639,.8006,-1.1639;4.7017,1.9652,-.9932;4.5961,-.4262,-1.2884;6.0845,1.8909,-.9396;5.9819,-.4848,-1.247;6.73,.6684,-1.0657;-3.4337,-2.6637,-1.8189;-4.2738,-1.1473,-2.3942;-.9072,-1.9592,-2.3244;-1.6496,-.7706,1.7142;1.3896,-2.5938,-1.7124;.6111,-1.3958,2.3341;-1.759,2.9483,-1.0881;.2369,1.6403,-1.6524;-.5121,2.8348,2.4063;2.8818,-1.2125,2.2197;2.4002,-2.8718,2.5931;1.7795,2.1608,3.0001;3.2938,1.2203,1.3128;4.8388,-2.6072,2.8608;5.0023,-2.0388,1.1999;4.519,-3.7103,1.5245;4.2007,2.9214,-.9083;4.005,-1.3227,-1.4143;6.6601,2.7974,-.807;6.4763,-1.4418,-1.3518;7.8097,.6171,-1.0289;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2279.52708042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3797.03015148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6076.55723190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10675.70530024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4599.14806835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4552.05003745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2272.52295703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308209</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000106806738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000106806738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000213613475</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.472676058950</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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92.6205 92.7694 92.8227 92.9308 93.0354 93.1006 93.1278 93.3227 93.5708 93.6078 93.6756 93.6982 93.7808 93.9551 94.0034 94.2050 94.2732 94.4502 94.5463 94.5801 94.6165 94.7921 94.9370 95.0467 95.1488 95.3901 95.5227 95.6431 95.6884 95.7750 96.0962 96.1164 96.2608 96.3268 96.4003 96.5854 96.6901 96.8132 96.8566 97.0489 97.1483 97.2579 97.3198 97.4408 97.5997 97.6852 97.8759 97.9724 98.0360 98.2615 98.2920 98.4470 98.5372 98.7319 98.9227 99.0733 99.1163 99.3117 99.3678 99.4300 99.5440 99.8055 99.9609 100.0553 100.3035 100.3791 100.4586 100.6597 100.8823 100.9533 101.0067 101.3038 101.3706 101.5142 101.6648 101.8761 101.9050 102.1797 102.3312 102.6290 102.7709 102.9755 103.0034 103.4003 103.5233 103.6264 103.7358 103.9837 104.1305 104.2884 104.4228 104.5371 104.6745 105.0072 105.0755 105.2118 105.2943 105.3523 105.5394 105.5728 105.7024 105.8417 105.8842 106.0617 106.1717 106.3047 106.4794 106.5543 106.6727 106.7476 106.8404 106.9766 107.1148 107.2596 107.2925 107.3409 107.4595 107.5761 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621.1113 625.3182 627.4734 631.5634 631.8488 632.9444 633.3793 634.2908 634.7880 634.9358 635.5088 636.2596 636.8651 637.2085 638.2666 639.2841 640.3199 642.1300 643.1229 645.2467 646.6452 657.5999 658.1458 658.3402 701.5277 710.1000 876.7783 1200.5155 1213.5494 1215.1835 1216.9895</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl Cl O 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 C C C C H H 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="54">-0.061294 -0.061728 -0.235618 -0.314103 -0.290809 -0.287341 -0.001326 0.028687 0.155968 -0.149341 0.073907 0.265901 -0.165468 -0.230584 -0.178792 -0.142291 0.280375 0.269364 0.053534 -0.255786 -0.231763 -0.162899 0.016383 0.309534 -0.106966 -0.242683 -0.254712 0.273246 -0.169710 -0.244787 -0.113196 -0.111908 -0.129044 0.096200 0.091899 0.127658 0.128000 0.114631 0.106694 0.134507 0.125153 0.122793 0.075677 0.104490 0.130736 0.136689 0.084033 0.083736 0.090022 0.134282 0.134321 0.129652 0.135441 0.128636</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl Cl O 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 C C C C H H 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="54">17.0613 17.0617 8.2356 8.3141 8.2908 8.2873 7.0013 5.9713 5.8440 6.1493 5.9261 5.7341 6.1655 6.2306 6.1788 6.1423 5.7196 5.7306 5.9465 6.2558 6.2318 6.1629 5.9836 5.6905 6.1070 6.2427 6.2547 5.7268 6.1697 6.2448 6.1132 6.1119 6.1290 0.9038 0.9081 0.8723 0.8720 0.8854 0.8933 0.8655 0.8748 0.8772 0.9243 0.8955 0.8693 0.8633 0.9160 0.9163 0.9100 0.8657 0.8657 0.8703 0.8646 0.8714</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 17.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0613 -0.0617 -0.2356 -0.3141 -0.2908 -0.2873 -0.0013 0.0287 0.1560 -0.1493 0.0739 0.2659 -0.1655 -0.2306 -0.1788 -0.1423 0.2804 0.2694 0.0535 -0.2558 -0.2318 -0.1629 0.0164 0.3095 -0.1070 -0.2427 -0.2547 0.2732 -0.1697 -0.2448 -0.1132 -0.1119 -0.1290 0.0962 0.0919 0.1277 0.1280 0.1146 0.1067 0.1345 0.1252 0.1228 0.0757 0.1045 0.1307 0.1367 0.0840 0.0837 0.0900 0.1343 0.1343 0.1297 0.1354 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2471 1.2542 2.1115 2.1848 2.0902 2.0842 3.1119 3.6301 4.2748 3.9994 3.4660 4.2765 4.0387 4.0767 3.9989 3.8534 3.8436 3.8658 3.6795 4.0353 4.0187 4.0041 3.8372 3.6824 3.9522 3.9350 3.9726 3.7487 3.9740 3.9777 3.9399 3.9030 3.9530 1.0268 1.0399 1.0038 1.0267 1.0158 1.0182 1.0226 1.0297 1.0200 0.9830 0.9916 1.0000 1.0012 1.0096 1.0057 1.0064 1.0037 1.0201 0.9992 0.9966 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2471 1.2542 2.1115 2.1848 2.0902 2.0842 3.1119 3.6301 4.2748 3.9994 3.4660 4.2765 4.0387 4.0767 3.9989 3.8534 3.8436 3.8658 3.6795 4.0353 4.0187 4.0041 3.8372 3.6824 3.9522 3.9350 3.9726 3.7487 3.9740 3.9777 3.9399 3.9030 3.9530 1.0268 1.0399 1.0038 1.0267 1.0158 1.0182 1.0226 1.0297 1.0200 0.9830 0.9916 1.0000 1.0012 1.0096 1.0057 1.0064 1.0037 1.0201 0.9992 0.9966 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-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 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="57">1.1384 1.1400 1.1625 0.8795 2.0524 1.1010 0.9015 0.9587 0.9484 3.0505 0.9495 0.9323 0.8414 0.9373 1.0414 1.0003 0.9895 1.3381 1.3211 1.5163 0.9766 1.4742 0.9734 1.3623 0.9827 1.2961 0.9770 0.9495 0.9237 1.0039 1.3724 1.3664 1.4059 0.9754 1.4639 0.9646 0.9742 0.9725 0.9798 1.2991 1.4276 0.9784 0.9839 0.9952 0.9874 0.9955 1.3841 1.3787 1.4353 0.9725 1.4137 0.9825 1.4312 0.9728 1.4240 0.9814 0.9773</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 8 1 8 2 11 2 16 3 11 4 17 4 22 5 23 5 27 6 19 7 8 7 9 7 10 7 11 8 9 9 33 9 34 10 12 10 13 12 14 12 35 13 15 13 36 14 17 14 37 15 17 15 38 16 18 16 19 16 39 18 20 18 21 20 23 20 40 21 24 21 41 22 26 22 42 22 43 23 25 24 25 24 44 25 45 26 46 26 47 26 48 27 28 27 29 28 30 28 49 29 31 29 50 30 32 30 51 31 32 31 52 32 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.038198977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2279.565279394769</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">53.54841 -51.09013 2.45827 -4.81004 3.65338 -1.15666 3.01668 -2.86453 0.15215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.72105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.91636</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
