<?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">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.728873"
                        y3="0.052273"
                        z3="1.416894"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.320299"
                        y3="-3.103329"
                        z3="1.332112"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.003855"
                        y3="-2.407685"
                        z3="-1.428819"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.112345"
                        y3="-2.22725"
                        z3="-1.106043"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.242567"
                        y3="-0.004521"
                        z3="-0.974503"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.914799"
                        y3="-0.72305"
                        z3="1.115302"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.277411"
                        y3="4.000824"
                        z3="0.25953"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.435699"
                        y3="-0.549498"
                        z3="-3.379052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.497863"
                        y3="1.326841"
                        z3="0.967673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.971381"
                        y3="-0.082641"
                        z3="0.81527"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.15858"
                        y3="0.413188"
                        z3="-0.054514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.28414"
                        y3="-0.441109"
                        z3="0.184059"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.286082"
                        y3="2.475655"
                        z3="0.38583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.205501"
                        y3="1.686984"
                        z3="2.252257"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.49996"
                        y3="-0.167998"
                        z3="0.131788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.429381"
                        y3="-1.92495"
                        z3="-0.195919"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.586653"
                        y3="-0.466719"
                        z3="-0.90987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.46137"
                        y3="0.445581"
                        z3="-0.082783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.044912"
                        y3="-0.505431"
                        z3="-2.299746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.442531"
                        y3="1.812701"
                        z3="-0.334796"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.257416"
                        y3="-0.082743"
                        z3="0.921177"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.214564"
                        y3="2.654518"
                        z3="0.452392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.045929"
                        y3="0.769864"
                        z3="1.681177"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.019844"
                        y3="2.136038"
                        z3="1.460797"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.21431"
                        y3="4.700656"
                        z3="-0.24505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.50471"
                        y3="5.706307"
                        z3="-1.15569"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.907844"
                        y3="4.478938"
                        z3="0.174043"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.478347"
                        y3="6.497118"
                        z3="-1.651947"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.890576"
                        y3="5.268816"
                        z3="-0.341924"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.167173"
                        y3="6.277749"
                        z3="-1.254738"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.667335"
                        y3="-0.7355"
                        z3="1.627562"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.083962"
                        y3="0.659292"
                        z3="-1.08215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.454965"
                        y3="0.147345"
                        z3="-0.721293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.045825"
                        y3="2.82109"
                        z3="1.087716"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.780305"
                        y3="2.231218"
                        z3="-0.554589"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.618292"
                        y3="3.315395"
                        z3="0.186471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.528231"
                        y3="2.034055"
                        z3="2.981557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.917584"
                        y3="2.498011"
                        z3="2.089463"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.74036"
                        y3="0.853501"
                        z3="2.701227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.6331"
                        y3="-1.489458"
                        z3="-0.521759"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.832726"
                        y3="2.211898"
                        z3="-1.13687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.260704"
                        y3="-1.148234"
                        z3="1.112495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.672353"
                        y3="0.36878"
                        z3="2.466804"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.622713"
                        y3="2.803778"
                        z3="2.063319"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.52862"
                        y3="5.871969"
                        z3="-1.46636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.676944"
                        y3="3.705978"
                        z3="0.896908"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.708766"
                        y3="7.283696"
                        z3="-2.35867"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.87244"
                        y3="5.095619"
                        z3="-0.01798"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.367209"
                        y3="6.890261"
                        z3="-1.649283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.7289,.0523,1.4169;2.3203,-3.1033,1.3321;1.0039,-2.4077,-1.4288;4.1123,-2.2273,-1.106;-2.2426,-.0045,-.9745;-1.9148,-.723,1.1153;-5.2774,4.0008,.2595;-4.4357,-.5495,-3.3791;.4979,1.3268,.9677;.9714,-.0826,.8153;-.1586,.4132,-.0545;2.2841,-.4411,.1841;1.2861,2.4757,.3858;-.2055,1.687,2.2523;-1.5,-.168,.1318;2.4294,-1.9249,-.1959;-3.5867,-.4667,-.9099;-4.4614,.4456,-.0828;-4.0449,-.5054,-2.2997;-4.4425,1.8127,-.3348;-5.2574,-.0827,.9212;-5.2146,2.6545,.4524;-6.0459,.7699,1.6812;-6.0198,2.136,1.4608;-4.2143,4.7007,-.245;-4.5047,5.7063,-1.1557;-2.9078,4.4789,.174;-3.4783,6.4971,-1.6519;-1.8906,5.2688,-.3419;-2.1672,6.2777,-1.2547;.6673,-.7355,1.6276;.084,.6593,-1.0821;2.455,.1473,-.7213;2.0458,2.8211,1.0877;1.7803,2.2312,-.5546;.6183,3.3154,.1865;.5282,2.0341,2.9816;-.9176,2.498,2.0895;-.7404,.8535,2.7012;-3.6331,-1.4895,-.5218;-3.8327,2.2119,-1.1369;-5.2607,-1.1482,1.1125;-6.6724,.3688,2.4668;-6.6227,2.8038,2.0633;-5.5286,5.872,-1.4664;-2.6769,3.706,.8969;-3.7088,7.2837,-2.3587;-.8724,5.0956,-.018;-1.3672,6.8903,-1.6493;</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">1715</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">322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5601.0863148015 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.998e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.362 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.787 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="3.72887262"
                                 y3="0.05227279"
                                 z3="1.41689446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.32029938"
                                 y3="-3.10332899"
                                 z3="1.33211213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.00385514"
                                 y3="-2.40768484"
                                 z3="-1.42881877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.11234452"
                                 y3="-2.22725038"
                                 z3="-1.10604324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.24256709"
                                 y3="-0.00452143"
                                 z3="-0.9745025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.91479865"
                                 y3="-0.72305006"
                                 z3="1.11530233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.27741058"
                                 y3="4.00082383"
                                 z3="0.25953026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.43569855"
                                 y3="-0.54949842"
                                 z3="-3.37905236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.4978627"
                                 y3="1.32684138"
                                 z3="0.96767284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.97138079"
                                 y3="-0.08264061"
                                 z3="0.81527032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.15858043"
                                 y3="0.41318789"
                                 z3="-0.05451427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.28413994"
                                 y3="-0.44110936"
                                 z3="0.18405947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28608178"
                                 y3="2.47565493"
                                 z3="0.3858302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.20550062"
                                 y3="1.6869836"
                                 z3="2.25225746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.49996015"
                                 y3="-0.16799764"
                                 z3="0.13178831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4293808"
                                 y3="-1.92495021"
                                 z3="-0.19591892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.58665294"
                                 y3="-0.46671876"
                                 z3="-0.90986972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.46136973"
                                 y3="0.44558109"
                                 z3="-0.08278333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.04491183"
                                 y3="-0.50543133"
                                 z3="-2.2997461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.44253077"
                                 y3="1.81270131"
                                 z3="-0.33479586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.2574156"
                                 y3="-0.08274325"
                                 z3="0.92117686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.21456411"
                                 y3="2.65451849"
                                 z3="0.45239177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.04592913"
                                 y3="0.7698642"
                                 z3="1.68117675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.019844"
                                 y3="2.13603804"
                                 z3="1.4607972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.21431038"
                                 y3="4.70065645"
                                 z3="-0.24505017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.50470964"
                                 y3="5.70630714"
                                 z3="-1.1556899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.90784371"
                                 y3="4.47893777"
                                 z3="0.17404324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.47834674"
                                 y3="6.49711811"
                                 z3="-1.65194667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.8905762"
                                 y3="5.26881552"
                                 z3="-0.341924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.16717268"
                                 y3="6.27774866"
                                 z3="-1.2547382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.6673346"
                                 y3="-0.7355001"
                                 z3="1.62756169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.08396217"
                                 y3="0.65929181"
                                 z3="-1.08214985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.45496466"
                                 y3="0.14734541"
                                 z3="-0.72129349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.04582456"
                                 y3="2.82109041"
                                 z3="1.08771626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.78030517"
                                 y3="2.23121824"
                                 z3="-0.55458888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.61829185"
                                 y3="3.31539467"
                                 z3="0.18647053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.52823145"
                                 y3="2.0340546"
                                 z3="2.9815569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.91758353"
                                 y3="2.49801126"
                                 z3="2.08946312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.74036013"
                                 y3="0.85350079"
                                 z3="2.70122744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.63309985"
                                 y3="-1.48945783"
                                 z3="-0.52175887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.8327262"
                                 y3="2.21189836"
                                 z3="-1.13686978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.26070448"
                                 y3="-1.14823429"
                                 z3="1.11249543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.67235265"
                                 y3="0.36878019"
                                 z3="2.46680386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.62271333"
                                 y3="2.80377775"
                                 z3="2.06331903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.52862035"
                                 y3="5.87196941"
                                 z3="-1.46635962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.67694419"
                                 y3="3.70597813"
                                 z3="0.89690811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.70876626"
                                 y3="7.28369616"
                                 z3="-2.35867036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.87244017"
                                 y3="5.0956192"
                                 z3="-0.0179805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.36720855"
                                 y3="6.89026126"
                                 z3="-1.64928347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.7289,.0523,1.4169;2.3203,-3.1033,1.3321;1.0039,-2.4077,-1.4288;4.1123,-2.2273,-1.106;-2.2426,-.0045,-.9745;-1.9148,-.7231,1.1153;-5.2774,4.0008,.2595;-4.4357,-.5495,-3.3791;.4979,1.3268,.9677;.9714,-.0826,.8153;-.1586,.4132,-.0545;2.2841,-.4411,.1841;1.2861,2.4757,.3858;-.2055,1.687,2.2523;-1.5,-.168,.1318;2.4294,-1.925,-.1959;-3.5867,-.4667,-.9099;-4.4614,.4456,-.0828;-4.0449,-.5054,-2.2997;-4.4425,1.8127,-.3348;-5.2574,-.0827,.9212;-5.2146,2.6545,.4524;-6.0459,.7699,1.6812;-6.0198,2.136,1.4608;-4.2143,4.7007,-.2451;-4.5047,5.7063,-1.1557;-2.9078,4.4789,.174;-3.4783,6.4971,-1.6519;-1.8906,5.2688,-.3419;-2.1672,6.2777,-1.2547;.6673,-.7355,1.6276;.084,.6593,-1.0821;2.455,.1473,-.7213;2.0458,2.8211,1.0877;1.7803,2.2312,-.5546;.6183,3.3154,.1865;.5282,2.0341,2.9816;-.9176,2.498,2.0895;-.7404,.8535,2.7012;-3.6331,-1.4895,-.5218;-3.8327,2.2119,-1.1369;-5.2607,-1.1482,1.1125;-6.6724,.3688,2.4668;-6.6227,2.8038,2.0633;-5.5286,5.872,-1.4664;-2.6769,3.706,.8969;-3.7088,7.2837,-2.3587;-.8724,5.0956,-.018;-1.3672,6.8903,-1.6493;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.728873"
                        y3="0.052273"
                        z3="1.416894"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.320299"
                        y3="-3.103329"
                        z3="1.332112"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.003855"
                        y3="-2.407685"
                        z3="-1.428819"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.112345"
                        y3="-2.22725"
                        z3="-1.106043"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.242567"
                        y3="-0.004521"
                        z3="-0.974503"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.914799"
                        y3="-0.72305"
                        z3="1.115302"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.277411"
                        y3="4.000824"
                        z3="0.25953"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.435699"
                        y3="-0.549498"
                        z3="-3.379052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.497863"
                        y3="1.326841"
                        z3="0.967673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.971381"
                        y3="-0.082641"
                        z3="0.81527"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.15858"
                        y3="0.413188"
                        z3="-0.054514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.28414"
                        y3="-0.441109"
                        z3="0.184059"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.286082"
                        y3="2.475655"
                        z3="0.38583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.205501"
                        y3="1.686984"
                        z3="2.252257"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.49996"
                        y3="-0.167998"
                        z3="0.131788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.429381"
                        y3="-1.92495"
                        z3="-0.195919"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.586653"
                        y3="-0.466719"
                        z3="-0.90987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.46137"
                        y3="0.445581"
                        z3="-0.082783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.044912"
                        y3="-0.505431"
                        z3="-2.299746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.442531"
                        y3="1.812701"
                        z3="-0.334796"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.257416"
                        y3="-0.082743"
                        z3="0.921177"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.214564"
                        y3="2.654518"
                        z3="0.452392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.045929"
                        y3="0.769864"
                        z3="1.681177"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.019844"
                        y3="2.136038"
                        z3="1.460797"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.21431"
                        y3="4.700656"
                        z3="-0.24505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.50471"
                        y3="5.706307"
                        z3="-1.15569"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.907844"
                        y3="4.478938"
                        z3="0.174043"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.478347"
                        y3="6.497118"
                        z3="-1.651947"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.890576"
                        y3="5.268816"
                        z3="-0.341924"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.167173"
                        y3="6.277749"
                        z3="-1.254738"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.667335"
                        y3="-0.7355"
                        z3="1.627562"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.083962"
                        y3="0.659292"
                        z3="-1.08215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.454965"
                        y3="0.147345"
                        z3="-0.721293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.045825"
                        y3="2.82109"
                        z3="1.087716"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.780305"
                        y3="2.231218"
                        z3="-0.554589"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.618292"
                        y3="3.315395"
                        z3="0.186471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.528231"
                        y3="2.034055"
                        z3="2.981557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.917584"
                        y3="2.498011"
                        z3="2.089463"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.74036"
                        y3="0.853501"
                        z3="2.701227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.6331"
                        y3="-1.489458"
                        z3="-0.521759"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.832726"
                        y3="2.211898"
                        z3="-1.13687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.260704"
                        y3="-1.148234"
                        z3="1.112495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.672353"
                        y3="0.36878"
                        z3="2.466804"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.622713"
                        y3="2.803778"
                        z3="2.063319"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.52862"
                        y3="5.871969"
                        z3="-1.46636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.676944"
                        y3="3.705978"
                        z3="0.896908"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.708766"
                        y3="7.283696"
                        z3="-2.35867"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.87244"
                        y3="5.095619"
                        z3="-0.01798"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.367209"
                        y3="6.890261"
                        z3="-1.649283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.7289,.0523,1.4169;2.3203,-3.1033,1.3321;1.0039,-2.4077,-1.4288;4.1123,-2.2273,-1.106;-2.2426,-.0045,-.9745;-1.9148,-.723,1.1153;-5.2774,4.0008,.2595;-4.4357,-.5495,-3.3791;.4979,1.3268,.9677;.9714,-.0826,.8153;-.1586,.4132,-.0545;2.2841,-.4411,.1841;1.2861,2.4757,.3858;-.2055,1.687,2.2523;-1.5,-.168,.1318;2.4294,-1.9249,-.1959;-3.5867,-.4667,-.9099;-4.4614,.4456,-.0828;-4.0449,-.5054,-2.2997;-4.4425,1.8127,-.3348;-5.2574,-.0827,.9212;-5.2146,2.6545,.4524;-6.0459,.7699,1.6812;-6.0198,2.136,1.4608;-4.2143,4.7007,-.245;-4.5047,5.7063,-1.1557;-2.9078,4.4789,.174;-3.4783,6.4971,-1.6519;-1.8906,5.2688,-.3419;-2.1672,6.2777,-1.2547;.6673,-.7355,1.6276;.084,.6593,-1.0821;2.455,.1473,-.7213;2.0458,2.8211,1.0877;1.7803,2.2312,-.5546;.6183,3.3154,.1865;.5282,2.0341,2.9816;-.9176,2.498,2.0895;-.7404,.8535,2.7012;-3.6331,-1.4895,-.5218;-3.8327,2.2119,-1.1369;-5.2607,-1.1482,1.1125;-6.6724,.3688,2.4668;-6.6227,2.8038,2.0633;-5.5286,5.872,-1.4664;-2.6769,3.706,.8969;-3.7088,7.2837,-2.3587;-.8724,5.0956,-.018;-1.3672,6.8903,-1.6493;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2635</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4378.0582</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1987.2964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.14484237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5601.08631480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17028.23115717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27032.11288939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10003.88173221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03198288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.81495463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.67011226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170716</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999860496798</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999860496798</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">321.999720993596</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.802763754836</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1264">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1264"
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8.2499 8.3282 8.4564 8.4920 8.5100 8.6237 8.6435 8.7082 8.7488 8.8370 8.9584 9.1003 9.1261 9.2813 9.3266 9.4732 9.5393 9.6019 9.6149 9.7359 9.8656 9.9641 9.9867 10.0013 10.1186 10.1750 10.3373 10.5264 10.5596 10.5637 10.7393 10.8588 11.0052 11.1760 11.2456 11.3340 11.3856 11.4338 11.4851 11.5729 11.6220 11.7054 11.8119 11.9298 12.0059 12.1175 12.1671 12.2355 12.3132 12.5723 12.6667 12.7541 12.8250 12.9096 13.0257 13.1285 13.1663 13.2326 13.2785 13.4549 13.5538 13.6034 13.7235 13.8001 13.8984 14.0496 14.1919 14.1978 14.2917 14.3575 14.4627 14.5076 14.6014 14.7042 14.7991 14.8138 14.8465 15.0019 15.1038 15.2514 15.2966 15.4839 15.5323 15.5507 15.7353 15.7836 15.8085 15.9768 16.0291 16.1511 16.2049 16.2445 16.2971 16.4218 16.5786 16.6039 16.6906 16.8110 16.8494 16.9456 17.1445 17.2338 17.3760 17.3832 17.6309 17.6863 17.8456 17.9343 17.9699 18.1728 18.2752 18.3080 18.5997 18.7155 18.9414 19.0081 19.2090 19.3511 19.5489 19.7501 19.7837 19.8917 19.9390 20.0725 20.2178 20.2875 20.3715 20.4629 20.6252 20.7026 20.7953 20.9158 21.0087 21.1221 21.1373 21.4594 21.5331 21.5753 21.7218 21.9051 22.0192 22.0318 22.2492 22.3620 22.5644 22.7022 22.7475 22.8645 22.9025 23.1909 23.2631 23.3216 23.4506 23.5923 23.7467 24.0297 24.0767 24.2553 24.4485 24.5622 24.6651 24.8402 24.8967 24.9761 25.1312 25.2581 25.3609 25.5758 25.6480 25.7160 25.8685 26.0760 26.1699 26.3535 26.4541 26.5245 26.7029 26.8499 26.8739 27.1534 27.2534 27.3833 27.6138 27.7180 27.8672 27.9720 28.0787 28.1533 28.4015 28.4573 28.7302 28.7779 28.8378 28.9983 29.0842 29.3634 29.4074 29.5764 29.5932 29.7538 29.9243 29.9953 30.0857 30.2055 30.3965 30.4938 30.6365 30.7949 30.9119 31.0751 31.2271 31.3935 31.5027 31.5882 31.6327 31.8867 32.0051 32.0792 32.3120 32.6280 32.7226 32.7818 32.8905 33.0114 33.1005 33.2466 33.2834 33.4503 33.5535 33.6620 33.7522 33.8823 34.0430 34.0770 34.2177 34.4344 34.5849 34.8027 34.9505 35.1039 35.2508 35.2706 35.4602 35.6503 35.7609 36.0038 36.0079 36.0879 36.2608 36.3862 36.5364 36.6800 36.7433 36.8445 36.9378 37.2840 37.3439 37.4058 37.5194 37.6365 37.7418 37.8565 37.8635 38.0241 38.1152 38.1603 38.2377 38.2957 38.4175 38.5456 38.5657 38.6209 38.7376 38.7962 38.9134 38.9718 39.0943 39.1118 39.2136 39.3332 39.4843 39.6080 39.6577 39.7182 39.8955 39.9419 40.0323 40.2307 40.3385 40.3678 40.5017 40.6142 40.6687 40.7870 40.9168 41.0046 41.0187 41.1619 41.3242 41.5332 41.6005 41.6666 41.9424 42.0389 42.0886 42.1626 42.2987 42.3952 42.4910 42.6684 42.7282 42.7652 42.8454 42.9989 43.1816 43.3429 43.4220 43.5462 43.6896 43.7529 43.8499 43.8826 44.0978 44.2239 44.2903 44.3193 44.4189 44.5706 44.6501 44.8178 44.9381 45.0074 45.0467 45.0929 45.2676 45.4434 45.4859 45.6159 45.6300 45.7713 45.9561 45.9930 46.0176 46.1253 46.2067 46.3955 46.4833 46.6265 46.6884 46.8314 46.8755 46.9735 47.0466 47.1205 47.1553 47.4053 47.4498 47.5104 47.5445 47.7023 47.7497 47.8433 48.0527 48.1291 48.3706 48.4450 48.5125 48.6422 48.7393 48.9807 49.0530 49.0759 49.2704 49.3247 49.4824 49.5367 49.8339 49.9333 50.1270 50.3416 50.5066 50.7214 50.8455 50.9277 51.0247 51.2851 51.4594 51.5145 51.6615 51.7943 51.8708 52.0572 52.4546 52.5710 52.7677 52.8280 52.8935 53.1136 53.2039 53.3983 53.4327 53.4771 53.6667 53.7929 54.0118 54.5727 54.6401 54.8251 54.8668 55.0803 55.3121 55.4987 55.6246 55.7447 55.8562 55.9465 56.1372 56.4088 56.5432 56.6757 56.8812 57.0375 57.2472 57.3434 57.5628 57.6548 57.7843 57.9437 58.1931 58.3657 58.5612 58.8243 59.0750 59.3945 59.5419 59.8531 59.9111 60.1181 60.3634 60.6331 60.9466 60.9869 61.2196 61.6404 61.7253 62.3943 62.4789 62.8808 63.0550 63.5047 63.5419 63.6860 63.8642 63.9375 64.2205 64.4652 64.7691 64.8812 65.0218 65.3518 65.5085 65.6080 65.7590 65.9150 66.2128 66.6673 66.9091 67.1356 67.4237 67.6154 67.9126 68.1149 68.2298 68.4624 68.5603 68.7739 68.9146 69.1371 69.3663 69.6192 69.7716 69.9732 70.2665 71.3483 71.5591 71.7067 71.9776 72.1047 72.5865 72.6191 72.8563 73.0234 73.3575 73.4770 73.6020 73.8904 74.0301 74.0867 74.4830 74.6424 74.8244 74.8775 75.0843 75.2750 75.4338 75.5173 75.9392 76.0429 76.3352 76.3886 76.6149 76.7023 76.8165 76.8963 77.0436 77.3250 77.5760 77.7569 77.9628 78.1770 78.3421 78.4880 78.5004 78.7227 78.8760 78.9803 79.0639 79.1590 79.2828 79.4007 79.6306 79.7332 79.8285 79.8847 79.9651 80.1650 80.3065 80.5542 80.7603 80.8337 81.1016 81.1827 81.4343 81.6653 81.7549 81.9235 81.9845 82.1671 82.3191 82.4420 82.4872 82.6827 82.7828 82.9140 83.1580 83.2541 83.4424 83.5786 83.7407 83.8606 84.1094 84.2272 84.3953 84.5435 84.5455 84.6836 84.8096 84.9078 84.9704 85.2565 85.3706 85.4295 85.5146 85.6630 85.7780 85.8813 85.9834 86.1227 86.2366 86.3368 86.4844 86.5666 86.6362 86.6909 87.0804 87.2343 87.3679 87.4028 87.5397 87.7757 87.9976 88.1508 88.2105 88.3155 88.5039 88.7227 88.8860 88.9206 89.0867 89.1213 89.2146 89.3229 89.5753 89.7424 89.8280 89.9823 90.0308 90.1228 90.2474 90.3537 90.5877 90.6552 90.7651 90.9706 91.1366 91.2708 91.4045 91.5227 91.6671 91.8530 91.9749 92.1951 92.4886 92.4993 92.6546 92.6994 92.7806 92.8888 92.9504 93.0771 93.2068 93.2511 93.4666 93.5497 93.8038 93.8075 93.9355 94.0496 94.1234 94.1633 94.4967 94.6460 94.6941 94.8550 95.0350 95.2940 95.3659 95.4170 95.5666 95.5891 95.6490 95.7640 96.1062 96.2144 96.2778 96.3095 96.5690 96.6240 96.7888 96.9256 97.0797 97.2288 97.4483 97.4926 97.6475 97.7885 97.9193 98.0912 98.2999 98.4239 98.4463 98.4747 98.6430 98.9693 99.1198 99.1744 99.2673 99.3727 99.5258 99.6532 99.7713 99.8911 100.0608 100.3192 100.4008 100.7348 100.9601 101.1357 101.4474 101.6891 102.0995 102.2084 102.2612 102.4114 102.5752 102.8963 103.0634 103.1922 103.3878 103.5979 103.7942 103.8715 104.0210 104.3928 104.4511 104.6731 104.8793 105.1799 105.2387 105.3636 105.5310 105.5970 105.6481 105.8214 105.8910 106.0813 106.1424 106.1890 106.4372 106.6423 106.8003 106.9084 106.9756 107.2257 107.3662 107.4052 107.6588 107.7312 107.9701 108.0562 108.2362 108.3627 108.7985 108.8706 109.0007 109.2812 109.3914 109.6152 109.7648 110.0506 110.2165 110.3424 110.4520 110.4811 110.7301 110.8612 110.9306 111.0345 111.2730 111.3257 111.6158 111.6306 111.8674 111.9441 112.3887 112.4587 112.5673 112.8191 112.9817 113.1352 113.2502 113.2696 113.4616 113.5424 113.7180 113.8691 113.9403 114.0768 114.1279 114.5545 114.6918 114.7762 114.8935 115.0621 115.1835 115.2280 115.5246 115.6085 115.7022 115.8029 115.9781 116.0482 116.1827 116.3658 116.4278 116.4849 116.6141 116.7449 116.8455 116.9257 117.1199 117.2828 117.3308 117.4947 117.5726 117.6738 117.8876 117.9812 118.0719 118.1581 118.4542 118.5377 118.6161 118.6779 118.8345 118.8628 119.0745 119.1853 119.3081 119.4749 119.5445 119.6740 120.0808 120.1231 120.2041 120.4094 120.5360 120.6749 120.8001 120.8687 120.8864 121.1488 121.2623 121.5370 121.6551 121.7033 121.9680 122.1126 122.3170 122.6956 122.8631 123.3122 123.6162 123.7876 123.9045 124.2800 124.7276 124.7449 124.8900 125.2027 125.3244 125.8303 125.8686 126.1438 126.3459 126.4582 126.5431 126.9379 127.1994 127.5709 127.9282 128.0678 128.2123 128.3683 128.9514 128.9699 129.1850 129.3336 129.4373 129.6146 129.6476 129.7739 130.0200 130.2362 130.2890 130.4116 130.7266 130.8167 131.0857 131.2279 131.4811 131.6757 131.8856 132.0645 132.2347 132.3399 132.5016 132.6129 132.7104 132.8900 133.1742 133.2835 133.6693 134.1934 134.2934 134.4511 134.6434 135.0777 135.1700 135.6125 135.6216 135.8232 136.1766 136.8788 137.2227 137.3291 137.6540 138.1185 138.3208 138.5753 138.6935 138.9364 139.2307 139.3080 139.5817 139.6853 140.0999 140.2954 140.5288 141.0254 141.5220 141.8143 142.0097 142.6883 142.8935 143.1658 143.5575 143.6684 143.9930 144.1945 144.4434 144.7182 144.8759 145.0650 145.2490 145.3963 145.7577 146.0503 146.3732 146.4761 146.5635 147.0540 147.2857 147.7550 147.8674 148.0423 148.1644 148.2909 148.6743 148.9111 149.3155 149.4608 149.9511 150.1571 150.2756 150.5833 150.8855 151.0732 151.6738 152.1043 152.1732 152.3831 153.0026 153.3868 153.8410 154.5766 154.8114 155.0425 155.6109 155.8223 155.9325 156.1162 156.4356 156.7125 157.1188 157.3339 157.5926 157.9551 158.8846 159.1333 159.4903 159.8359 159.8836 160.2167 160.7203 161.1976 161.3464 161.9698 162.2314 162.5571 162.8450 163.1951 164.5151 165.5507 167.0024 167.9740 169.3273 169.8701 171.8733 172.2679 172.7334 173.0016 174.6066 175.7951 177.8439 178.3446 178.9624 181.0099 182.4711 185.4252 186.5980 186.8127 187.4647 189.0283 189.3717 192.3028 192.4958 193.4175 195.1832 196.4481 199.1084 202.3884 205.2520 206.6295 206.9885 209.8064 211.3879 211.8381 212.8408 605.1714 618.2320 621.0588 625.4576 627.4547 630.6914 631.8481 631.9880 632.4710 634.1288 634.4573 635.2688 636.7230 636.8781 637.4964 639.9903 642.8422 643.3776 648.3966 651.3606 657.2781 658.1709 876.2890 1200.8368 1212.9422 1215.0578</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.081193 -0.010259 -0.012257 -0.001184 -0.276231 -0.429207 -0.323082 -0.085657 0.094105 -0.090013 -0.135179 -0.162572 -0.257527 -0.261534 0.376612 0.039534 0.414811 0.027282 -0.228370 -0.230255 -0.207217 0.278885 -0.105152 -0.243736 0.307275 -0.251006 -0.236411 -0.113977 -0.141834 -0.193473 0.118098 0.116142 0.167478 0.099036 0.093632 0.100728 0.103290 0.095250 0.098501 0.139663 0.147838 0.145036 0.159092 0.147430 0.145764 0.172533 0.157660 0.174089 0.157563</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">35.0812 35.0103 35.0123 35.0012 8.2762 8.4292 8.3231 7.0857 5.9059 6.0900 6.1352 6.1626 6.2575 6.2615 5.6234 5.9605 5.5852 5.9727 6.2284 6.2303 6.2072 5.7211 6.1052 6.2437 5.6927 6.2510 6.2364 6.1140 6.1418 6.1935 0.8819 0.8839 0.8325 0.9010 0.9064 0.8993 0.8967 0.9047 0.9015 0.8603 0.8522 0.8550 0.8409 0.8526 0.8542 0.8275 0.8423 0.8259 0.8424</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 35.0000 35.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0812 -0.0103 -0.0123 -0.0012 -0.2762 -0.4292 -0.3231 -0.0857 0.0941 -0.0900 -0.1352 -0.1626 -0.2575 -0.2615 0.3766 0.0395 0.4148 0.0273 -0.2284 -0.2303 -0.2072 0.2789 -0.1052 -0.2437 0.3073 -0.2510 -0.2364 -0.1140 -0.1418 -0.1935 0.1181 0.1161 0.1675 0.0990 0.0936 0.1007 0.1033 0.0953 0.0985 0.1397 0.1478 0.1450 0.1591 0.1474 0.1458 0.1725 0.1577 0.1741 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1835 1.2245 1.2286 1.2313 2.1243 2.0850 2.0961 3.1132 3.8654 3.7426 3.8804 4.0722 3.9011 3.8942 4.1643 4.3488 3.7366 3.6021 4.0815 3.9532 3.9782 3.7501 3.8959 4.0105 3.7090 4.0091 3.9378 3.8829 3.8768 3.9392 1.0453 1.0255 0.9932 1.0073 1.0058 1.0148 1.0031 1.0027 1.0186 1.0172 1.0151 1.0040 0.9891 1.0061 1.0086 0.9773 0.9888 0.9813 0.9920</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1835 1.2245 1.2286 1.2313 2.1243 2.0850 2.0961 3.1132 3.8654 3.7426 3.8804 4.0722 3.9011 3.8942 4.1643 4.3488 3.7366 3.6021 4.0815 3.9532 3.9782 3.7501 3.8959 4.0105 3.7090 4.0091 3.9378 3.8829 3.8768 3.9392 1.0453 1.0255 0.9932 1.0073 1.0058 1.0148 1.0031 1.0027 1.0186 1.0172 1.0151 1.0040 0.9891 1.0061 1.0086 0.9773 0.9888 0.9813 0.9920</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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="51">1.0533 1.0951 1.0832 1.1187 1.1427 0.8549 1.9302 0.9779 0.9324 3.0568 0.9598 0.8584 0.9494 0.9456 0.9410 0.8898 0.9676 0.9990 1.0180 0.9803 0.9963 0.9943 0.9898 0.9858 0.9906 0.9909 0.9867 0.8918 0.9403 0.9810 1.3363 1.3723 1.3929 0.9597 1.4227 0.9819 1.3719 1.4436 0.9800 0.9820 1.3853 1.3717 1.4299 0.9833 1.4174 0.9530 1.4112 0.9790 1.4255 0.9585 0.9838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 1 15 2 15 3 15 4 14 4 16 5 14 6 21 6 24 7 18 8 9 8 10 8 12 8 13 9 10 9 11 9 30 10 14 10 31 11 15 11 32 12 33 12 34 12 35 13 36 13 37 13 38 16 17 16 18 16 39 17 19 17 20 19 21 19 40 20 22 20 41 21 23 22 23 22 42 23 43 24 25 24 26 25 27 25 44 26 28 26 45 27 29 27 46 28 29 28 47 29 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031305789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.176148160959</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-135.03311 135.52950 0.49640 113.80531 -112.41586 1.38945 5.07527 -4.09067 0.98459</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50866</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
