<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Br F F O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="1.646326"
                        y3="-0.471316"
                        z3="1.940813"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.603911"
                        y3="-2.199116"
                        z3="1.288786"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.845901"
                        y3="-3.132387"
                        z3="2.097127"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.261532"
                        y3="0.508463"
                        z3="-0.431942"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.918798"
                        y3="-2.422827"
                        z3="-0.011998"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.248372"
                        y3="2.549259"
                        z3="0.429121"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.398641"
                        y3="-1.433958"
                        z3="-1.803256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.030965"
                        y3="-0.636008"
                        z3="-0.655722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.968225"
                        y3="-1.757603"
                        z3="-1.38854"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.464323"
                        y3="-0.608564"
                        z3="-3.089705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.218142"
                        y3="-2.710675"
                        z3="-2.017624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.727024"
                        y3="-2.663512"
                        z3="-0.356995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.86618"
                        y3="-1.11771"
                        z3="-1.945462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.455753"
                        y3="1.140999"
                        z3="0.797373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.452083"
                        y3="-2.910196"
                        z3="0.12321"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.418627"
                        y3="-1.340803"
                        z3="-1.4746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.615375"
                        y3="-2.224857"
                        z3="-0.431995"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.343067"
                        y3="2.125259"
                        z3="1.037145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.058871"
                        y3="1.863105"
                        z3="0.57266"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.586709"
                        y3="3.28118"
                        z3="1.768892"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.039808"
                        y3="2.771776"
                        z3="0.825684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.555052"
                        y3="4.165913"
                        z3="2.040035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.278171"
                        y3="3.923499"
                        z3="1.56141"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.27869"
                        y3="-2.182284"
                        z3="1.253128"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.547759"
                        y3="2.140373"
                        z3="-0.832402"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.734924"
                        y3="2.385398"
                        z3="-1.933397"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.769202"
                        y3="1.495948"
                        z3="-0.996798"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.150093"
                        y3="1.972256"
                        z3="-3.191395"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.17254"
                        y3="1.096687"
                        z3="-2.259697"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.364036"
                        y3="1.325095"
                        z3="-3.365398"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.070533"
                        y3="-0.376657"
                        z3="-0.911261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.072369"
                        y3="-1.263909"
                        z3="0.247681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.999249"
                        y3="-1.138172"
                        z3="-3.922616"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.506093"
                        y3="-0.427129"
                        z3="-3.359208"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.983998"
                        y3="0.363562"
                        z3="-2.991164"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.2890"
                        y3="-3.327138"
                        z3="-1.121268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.777296"
                        y3="-3.323338"
                        z3="-2.804094"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.23748"
                        y3="-2.464798"
                        z3="-2.320869"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.54905"
                        y3="-3.195252"
                        z3="0.104656"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.98887"
                        y3="-0.405004"
                        z3="-2.747949"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.424848"
                        y3="1.659648"
                        z3="0.838423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.464027"
                        y3="0.401531"
                        z3="1.613142"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.307761"
                        y3="-3.629106"
                        z3="0.916647"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.258736"
                        y3="-0.814078"
                        z3="-1.907642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.856319"
                        y3="0.95719"
                        z3="0.015099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.586832"
                        y3="3.493572"
                        z3="2.126899"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.748915"
                        y3="5.062721"
                        z3="2.613369"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.531565"
                        y3="4.614792"
                        z3="1.753504"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.21118"
                        y3="2.897474"
                        z3="-1.820025"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.396039"
                        y3="1.315175"
                        z3="-0.134167"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.515372"
                        y3="2.171752"
                        z3="-4.045157"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.124074"
                        y3="0.594887"
                        z3="-2.376625"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.680263"
                        y3="1.008947"
                        z3="-4.350083"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:1.6463,-.4713,1.9408;3.6039,-2.1991,1.2888;1.8459,-3.1324,2.0971;-3.2615,.5085,-.4319;1.9188,-2.4228,-.012;1.2484,2.5493,.4291;-3.3986,-1.434,-1.8033;-4.031,-.636,-.6557;-1.9682,-1.7576,-1.3885;-3.4643,-.6086,-3.0897;-4.2181,-2.7107,-2.0176;-1.727,-2.6635,-.357;-.8662,-1.1177,-1.9455;-3.4558,1.141,.7974;-.4521,-2.9102,.1232;.4186,-1.3408,-1.4746;.6154,-2.2249,-.432;-2.3431,2.1253,1.0371;-1.0589,1.8631,.5727;-2.5867,3.2812,1.7689;-.0398,2.7718,.8257;-1.5551,4.1659,2.04;-.2782,3.9235,1.5614;2.2787,-2.1823,1.2531;1.5478,2.1404,-.8324;.7349,2.3854,-1.9334;2.7692,1.4959,-.9968;1.1501,1.9723,-3.1914;3.1725,1.0967,-2.2597;2.364,1.3251,-3.3654;-5.0705,-.3767,-.9113;-4.0724,-1.2639,.2477;-2.9992,-1.1382,-3.9226;-4.5061,-.4271,-3.3592;-2.984,.3636,-2.9912;-4.289,-3.3271,-1.1213;-3.7773,-3.3233,-2.8041;-5.2375,-2.4648,-2.3209;-2.549,-3.1953,.1047;-.9889,-.405,-2.7479;-4.4248,1.6596,.8384;-3.464,.4015,1.6131;-.3078,-3.6291,.9166;1.2587,-.8141,-1.9076;-.8563,.9572,.0151;-3.5868,3.4936,2.1269;-1.7489,5.0627,2.6134;.5316,4.6148,1.7535;-.2112,2.8975,-1.82;3.396,1.3152,-.1342;.5154,2.1718,-4.0452;4.1241,.5949,-2.3766;2.6803,1.0089,-4.3501;</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">1732</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3752.2644641515 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.571e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.077 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">0.922 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.016 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="1.64632601"
                                 y3="-0.47131563"
                                 z3="1.94081294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.60391086"
                                 y3="-2.199116"
                                 z3="1.28878559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.84590062"
                                 y3="-3.13238661"
                                 z3="2.09712701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.26153241"
                                 y3="0.50846283"
                                 z3="-0.43194165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.91879773"
                                 y3="-2.42282745"
                                 z3="-0.01199835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.24837225"
                                 y3="2.54925878"
                                 z3="0.42912144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.3986415"
                                 y3="-1.4339581"
                                 z3="-1.80325615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.03096479"
                                 y3="-0.63600792"
                                 z3="-0.65572183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.9682255"
                                 y3="-1.75760332"
                                 z3="-1.38853985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.46432338"
                                 y3="-0.6085638"
                                 z3="-3.08970461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.21814218"
                                 y3="-2.71067451"
                                 z3="-2.01762355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72702438"
                                 y3="-2.66351177"
                                 z3="-0.35699535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.86618041"
                                 y3="-1.11770988"
                                 z3="-1.94546225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.45575346"
                                 y3="1.14099909"
                                 z3="0.79737302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.4520829"
                                 y3="-2.91019607"
                                 z3="0.12321012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.41862686"
                                 y3="-1.34080287"
                                 z3="-1.47460044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.61537546"
                                 y3="-2.22485668"
                                 z3="-0.43199501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.3430668"
                                 y3="2.12525856"
                                 z3="1.0371449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.05887085"
                                 y3="1.86310468"
                                 z3="0.57265996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.58670855"
                                 y3="3.2811797"
                                 z3="1.76889217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.03980794"
                                 y3="2.77177603"
                                 z3="0.82568425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.55505228"
                                 y3="4.1659133"
                                 z3="2.04003511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.27817126"
                                 y3="3.92349902"
                                 z3="1.56141032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.27868975"
                                 y3="-2.1822841"
                                 z3="1.25312835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.54775853"
                                 y3="2.14037343"
                                 z3="-0.83240179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.73492436"
                                 y3="2.3853977"
                                 z3="-1.93339715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.76920194"
                                 y3="1.49594816"
                                 z3="-0.99679844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.1500928"
                                 y3="1.9722559"
                                 z3="-3.19139487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.17253974"
                                 y3="1.09668698"
                                 z3="-2.25969712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.36403613"
                                 y3="1.32509465"
                                 z3="-3.36539789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.07053268"
                                 y3="-0.37665671"
                                 z3="-0.91126057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.07236879"
                                 y3="-1.26390949"
                                 z3="0.24768065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.99924894"
                                 y3="-1.13817199"
                                 z3="-3.92261649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.50609308"
                                 y3="-0.4271288"
                                 z3="-3.35920756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.98399799"
                                 y3="0.36356236"
                                 z3="-2.99116414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.28900016"
                                 y3="-3.32713761"
                                 z3="-1.12126823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.77729577"
                                 y3="-3.32333762"
                                 z3="-2.80409431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.23747966"
                                 y3="-2.46479751"
                                 z3="-2.32086901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.54904985"
                                 y3="-3.19525233"
                                 z3="0.10465555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.98886974"
                                 y3="-0.40500401"
                                 z3="-2.74794857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.42484848"
                                 y3="1.65964768"
                                 z3="0.83842306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.46402669"
                                 y3="0.40153055"
                                 z3="1.61314234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.30776081"
                                 y3="-3.62910602"
                                 z3="0.91664655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.25873603"
                                 y3="-0.81407804"
                                 z3="-1.90764222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.85631894"
                                 y3="0.95718956"
                                 z3="0.0150986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.58683218"
                                 y3="3.49357179"
                                 z3="2.12689947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.74891493"
                                 y3="5.06272097"
                                 z3="2.61336872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.53156489"
                                 y3="4.61479192"
                                 z3="1.75350423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.2111798"
                                 y3="2.89747445"
                                 z3="-1.8200252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.39603871"
                                 y3="1.31517463"
                                 z3="-0.13416709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.51537188"
                                 y3="2.17175222"
                                 z3="-4.04515725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.12407425"
                                 y3="0.59488656"
                                 z3="-2.37662527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.68026325"
                                 y3="1.00894691"
                                 z3="-4.35008325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H23BrF2O3">
                           <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">454.1558063999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:1.6463,-.4713,1.9408;3.6039,-2.1991,1.2888;1.8459,-3.1324,2.0971;-3.2615,.5085,-.4319;1.9188,-2.4228,-.012;1.2484,2.5493,.4291;-3.3986,-1.434,-1.8033;-4.031,-.636,-.6557;-1.9682,-1.7576,-1.3885;-3.4643,-.6086,-3.0897;-4.2181,-2.7107,-2.0176;-1.727,-2.6635,-.357;-.8662,-1.1177,-1.9455;-3.4558,1.141,.7974;-.4521,-2.9102,.1232;.4186,-1.3408,-1.4746;.6154,-2.2249,-.432;-2.3431,2.1253,1.0371;-1.0589,1.8631,.5727;-2.5867,3.2812,1.7689;-.0398,2.7718,.8257;-1.5551,4.1659,2.04;-.2782,3.9235,1.5614;2.2787,-2.1823,1.2531;1.5478,2.1404,-.8324;.7349,2.3854,-1.9334;2.7692,1.4959,-.9968;1.1501,1.9723,-3.1914;3.1725,1.0967,-2.2597;2.364,1.3251,-3.3654;-5.0705,-.3767,-.9113;-4.0724,-1.2639,.2477;-2.9992,-1.1382,-3.9226;-4.5061,-.4271,-3.3592;-2.984,.3636,-2.9912;-4.289,-3.3271,-1.1213;-3.7773,-3.3233,-2.8041;-5.2375,-2.4648,-2.3209;-2.549,-3.1953,.1047;-.9889,-.405,-2.7479;-4.4248,1.6596,.8384;-3.464,.4015,1.6131;-.3078,-3.6291,.9166;1.2587,-.8141,-1.9076;-.8563,.9572,.0151;-3.5868,3.4936,2.1269;-1.7489,5.0627,2.6134;.5316,4.6148,1.7535;-.2112,2.8975,-1.82;3.396,1.3152,-.1342;.5154,2.1718,-4.0452;4.1241,.5949,-2.3766;2.6803,1.0089,-4.3501;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="1.646326"
                        y3="-0.471316"
                        z3="1.940813"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.603911"
                        y3="-2.199116"
                        z3="1.288786"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.845901"
                        y3="-3.132387"
                        z3="2.097127"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.261532"
                        y3="0.508463"
                        z3="-0.431942"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.918798"
                        y3="-2.422827"
                        z3="-0.011998"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.248372"
                        y3="2.549259"
                        z3="0.429121"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.398641"
                        y3="-1.433958"
                        z3="-1.803256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.030965"
                        y3="-0.636008"
                        z3="-0.655722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.968225"
                        y3="-1.757603"
                        z3="-1.38854"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.464323"
                        y3="-0.608564"
                        z3="-3.089705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.218142"
                        y3="-2.710675"
                        z3="-2.017624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.727024"
                        y3="-2.663512"
                        z3="-0.356995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.86618"
                        y3="-1.11771"
                        z3="-1.945462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.455753"
                        y3="1.140999"
                        z3="0.797373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.452083"
                        y3="-2.910196"
                        z3="0.12321"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.418627"
                        y3="-1.340803"
                        z3="-1.4746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.615375"
                        y3="-2.224857"
                        z3="-0.431995"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.343067"
                        y3="2.125259"
                        z3="1.037145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.058871"
                        y3="1.863105"
                        z3="0.57266"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.586709"
                        y3="3.28118"
                        z3="1.768892"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.039808"
                        y3="2.771776"
                        z3="0.825684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.555052"
                        y3="4.165913"
                        z3="2.040035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.278171"
                        y3="3.923499"
                        z3="1.56141"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.27869"
                        y3="-2.182284"
                        z3="1.253128"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.547759"
                        y3="2.140373"
                        z3="-0.832402"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.734924"
                        y3="2.385398"
                        z3="-1.933397"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.769202"
                        y3="1.495948"
                        z3="-0.996798"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.150093"
                        y3="1.972256"
                        z3="-3.191395"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.17254"
                        y3="1.096687"
                        z3="-2.259697"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.364036"
                        y3="1.325095"
                        z3="-3.365398"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.070533"
                        y3="-0.376657"
                        z3="-0.911261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.072369"
                        y3="-1.263909"
                        z3="0.247681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.999249"
                        y3="-1.138172"
                        z3="-3.922616"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.506093"
                        y3="-0.427129"
                        z3="-3.359208"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.983998"
                        y3="0.363562"
                        z3="-2.991164"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.2890"
                        y3="-3.327138"
                        z3="-1.121268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.777296"
                        y3="-3.323338"
                        z3="-2.804094"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.23748"
                        y3="-2.464798"
                        z3="-2.320869"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.54905"
                        y3="-3.195252"
                        z3="0.104656"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.98887"
                        y3="-0.405004"
                        z3="-2.747949"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.424848"
                        y3="1.659648"
                        z3="0.838423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.464027"
                        y3="0.401531"
                        z3="1.613142"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.307761"
                        y3="-3.629106"
                        z3="0.916647"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.258736"
                        y3="-0.814078"
                        z3="-1.907642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.856319"
                        y3="0.95719"
                        z3="0.015099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.586832"
                        y3="3.493572"
                        z3="2.126899"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.748915"
                        y3="5.062721"
                        z3="2.613369"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.531565"
                        y3="4.614792"
                        z3="1.753504"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.21118"
                        y3="2.897474"
                        z3="-1.820025"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.396039"
                        y3="1.315175"
                        z3="-0.134167"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.515372"
                        y3="2.171752"
                        z3="-4.045157"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.124074"
                        y3="0.594887"
                        z3="-2.376625"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.680263"
                        y3="1.008947"
                        z3="-4.350083"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:1.6463,-.4713,1.9408;3.6039,-2.1991,1.2888;1.8459,-3.1324,2.0971;-3.2615,.5085,-.4319;1.9188,-2.4228,-.012;1.2484,2.5493,.4291;-3.3986,-1.434,-1.8033;-4.031,-.636,-.6557;-1.9682,-1.7576,-1.3885;-3.4643,-.6086,-3.0897;-4.2181,-2.7107,-2.0176;-1.727,-2.6635,-.357;-.8662,-1.1177,-1.9455;-3.4558,1.141,.7974;-.4521,-2.9102,.1232;.4186,-1.3408,-1.4746;.6154,-2.2249,-.432;-2.3431,2.1253,1.0371;-1.0589,1.8631,.5727;-2.5867,3.2812,1.7689;-.0398,2.7718,.8257;-1.5551,4.1659,2.04;-.2782,3.9235,1.5614;2.2787,-2.1823,1.2531;1.5478,2.1404,-.8324;.7349,2.3854,-1.9334;2.7692,1.4959,-.9968;1.1501,1.9723,-3.1914;3.1725,1.0967,-2.2597;2.364,1.3251,-3.3654;-5.0705,-.3767,-.9113;-4.0724,-1.2639,.2477;-2.9992,-1.1382,-3.9226;-4.5061,-.4271,-3.3592;-2.984,.3636,-2.9912;-4.289,-3.3271,-1.1213;-3.7773,-3.3233,-2.8041;-5.2375,-2.4648,-2.3209;-2.549,-3.1953,.1047;-.9889,-.405,-2.7479;-4.4248,1.6596,.8384;-3.464,.4015,1.6131;-.3078,-3.6291,.9166;1.2587,-.8141,-1.9076;-.8563,.9572,.0151;-3.5868,3.4936,2.1269;-1.7489,5.0627,2.6134;.5316,4.6148,1.7535;-.2112,2.8975,-1.82;3.396,1.3152,-.1342;.5154,2.1718,-4.0452;4.1241,.5949,-2.3766;2.6803,1.0089,-4.3501;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3752.26446415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7680.35714888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12900.98105127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5220.62390239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.92115788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.82847314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236403</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000101903999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000101903999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000203807999</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.395188878863</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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-13.0141 -12.8504 -12.6326 -12.5880 -12.4821 -12.3921 -12.2070 -11.9608 -11.8465 -11.7004 -11.6331 -11.5345 -11.2255 -10.7171 -10.5968 -10.0396 -9.5904 -9.4551 -9.3471 -9.1230 -9.0350 -8.3261 1.2699 1.3272 1.5109 1.5837 1.7984 2.0832 2.1705 2.8461 3.2989 3.4664 3.7486 3.8648 3.9219 4.1835 4.3055 4.3710 4.4679 4.7134 4.8167 4.8645 4.9487 5.0478 5.1317 5.2223 5.3271 5.4607 5.5047 5.8051 5.8452 5.8935 5.9928 6.0696 6.1992 6.2539 6.2875 6.3875 6.4153 6.6413 6.6706 6.7777 6.8570 6.9563 7.1895 7.2380 7.4321 7.4829 7.5494 7.6570 7.7486 7.9056 7.9261 8.0265 8.0558 8.1881 8.3911 8.4829 8.5559 8.6038 8.6404 8.7422 8.8920 8.9477 9.0705 9.2198 9.3093 9.3852 9.4883 9.5223 9.6368 9.8475 9.9638 10.0445 10.1318 10.2454 10.2637 10.4221 10.5598 10.6175 10.7291 10.8236 10.9638 11.0565 11.1064 11.2683 11.3135 11.3775 11.4367 11.5871 11.6866 11.7923 11.8732 11.9389 12.0449 12.0832 12.1989 12.2409 12.3329 12.4368 12.5420 12.6568 12.7148 12.7636 12.9724 13.0149 13.1776 13.2221 13.2827 13.3241 13.4164 13.5156 13.5558 13.6008 13.7813 13.8351 13.9319 14.0555 14.1101 14.1473 14.3125 14.3946 14.4595 14.5655 14.6203 14.7255 14.7562 14.8484 14.8866 15.0084 15.0843 15.2095 15.2947 15.3532 15.4687 15.5232 15.6713 15.7299 15.8005 15.8510 15.9913 16.0890 16.2400 16.3768 16.4166 16.5387 16.6552 16.7625 16.8511 16.9759 17.0319 17.1110 17.3589 17.4214 17.5039 17.5908 17.8152 17.8887 18.1257 18.1618 18.3171 18.5400 18.6838 18.7645 18.8931 19.0382 19.2726 19.4229 19.5159 19.6233 19.8536 19.8607 19.8992 20.0325 20.2938 20.4109 20.4376 20.5815 20.7002 20.8384 20.9586 21.1447 21.2513 21.3285 21.4145 21.5348 21.6216 21.7117 21.7639 21.9515 22.0077 22.0713 22.2425 22.3788 22.4120 22.5360 22.6399 22.6849 22.8738 23.0101 23.1105 23.2038 23.2307 23.5652 23.7800 23.8088 23.8468 23.9045 24.1141 24.1622 24.3502 24.4100 24.5183 24.7365 24.8166 24.9161 25.0073 25.1890 25.2085 25.3650 25.5277 25.6268 25.7633 25.8337 25.8858 26.0797 26.2225 26.2867 26.4018 26.4922 26.5795 26.7080 26.9990 27.0711 27.1265 27.3882 27.4681 27.5863 27.6441 27.8226 27.9224 28.1579 28.2793 28.3997 28.4768 28.6317 28.7236 28.8119 28.9105 29.0899 29.3372 29.4289 29.5277 29.6854 29.7703 29.8627 29.9880 30.0422 30.1300 30.2830 30.4829 30.6860 30.7918 30.9605 31.0728 31.1865 31.2088 31.3103 31.4449 31.4757 31.5698 31.7316 31.9171 32.1000 32.1384 32.2382 32.3927 32.4842 32.6177 32.7413 32.7555 32.9151 32.9925 33.1564 33.4142 33.5480 33.6949 33.7223 33.8241 34.0412 34.2447 34.4120 34.5460 34.6530 34.7943 34.8719 35.1000 35.2146 35.2831 35.3667 35.5558 35.6088 35.7180 35.7996 35.8892 36.1966 36.3662 36.6453 36.7768 36.8044 37.0329 37.1287 37.1765 37.3534 37.5631 37.5727 37.6559 37.7407 37.8281 37.9765 38.0393 38.3335 38.3915 38.4966 38.5826 38.6214 38.7433 38.8156 38.9257 39.1833 39.3270 39.4428 39.5996 39.6986 39.7740 39.8788 39.9810 40.0944 40.1689 40.2802 40.3911 40.4501 40.6087 40.7054 40.8870 40.9270 40.9547 41.0367 41.3359 41.4225 41.5490 41.6536 41.7912 41.9513 42.1055 42.2095 42.4658 42.6434 42.7359 42.7664 42.8917 42.9758 43.1896 43.2363 43.2876 43.4668 43.6284 43.7550 43.8409 43.9014 44.1071 44.2851 44.3111 44.4657 44.6250 44.6459 44.8359 44.9728 45.1485 45.1924 45.2845 45.3831 45.5387 45.7503 45.9496 46.0672 46.1929 46.2639 46.3385 46.5117 46.5260 46.7004 46.8985 47.0030 47.1357 47.2862 47.4849 47.7016 47.7738 47.8498 47.9558 48.0091 48.0405 48.3147 48.4265 48.5285 48.5563 48.7366 48.9896 49.1728 49.3465 49.4323 49.6282 49.7278 49.7966 49.9634 50.0558 50.2211 50.2673 50.4973 50.7250 50.8513 51.2100 51.2240 51.3952 51.6056 51.7970 51.8457 52.2320 52.5834 52.6120 52.9602 53.1187 53.1432 53.3229 53.5241 53.8098 53.9767 54.1491 54.3389 54.6055 54.6367 54.7989 54.9399 55.2164 55.4114 55.5002 55.8361 56.0640 56.2681 56.2863 56.6188 56.7041 56.9734 57.0983 57.2070 57.5568 57.8391 57.9578 58.0130 58.1272 58.1658 58.5799 58.7564 58.7943 59.1044 59.3083 59.5132 59.7917 59.9007 60.1289 60.1944 60.4062 60.5764 60.7074 60.8245 61.1723 61.3576 61.6541 62.0300 62.0660 62.0798 62.6734 62.8395 63.0233 63.1994 63.4498 63.7284 63.9133 64.1581 64.3091 64.4082 64.6366 64.7067 64.9464 65.0339 65.5408 65.7682 65.9362 66.0783 66.1670 66.2958 66.5244 66.5665 66.7125 66.8261 67.0870 67.2929 67.5091 67.6761 67.7935 67.9625 68.3621 68.5833 68.6330 68.7543 68.9389 69.1770 69.4476 69.6502 69.7094 70.0320 70.3852 70.6456 70.9524 71.2455 71.5157 71.8389 72.2036 72.5441 72.6706 72.8997 73.0056 73.2623 73.4795 73.7001 74.0750 74.3224 74.4251 74.7030 74.7823 75.1424 75.2487 75.5018 75.7905 75.8324 76.1147 76.2009 76.3301 76.4648 76.5327 76.6334 76.7787 77.0804 77.0952 77.2873 77.4247 77.6096 77.8319 77.8826 78.0544 78.3077 78.4056 78.4573 78.5205 78.7045 78.7624 78.9130 79.0157 79.1590 79.4089 79.4973 79.6224 79.7155 79.8665 79.9019 79.9311 80.1058 80.2438 80.2963 80.6153 80.8352 81.0199 81.1200 81.2181 81.2748 81.6046 81.7218 81.8088 82.0955 82.2563 82.4115 82.5613 82.6815 82.7957 82.9007 83.2664 83.3213 83.4834 83.6005 83.6834 83.8175 84.0961 84.2095 84.2516 84.4362 84.4616 84.6796 84.7346 84.8335 84.9770 85.0712 85.2094 85.2841 85.3961 85.5044 85.6627 85.7637 85.9386 85.9781 86.0949 86.1483 86.2040 86.3122 86.3491 86.4300 86.5402 86.7954 86.8816 87.0603 87.1122 87.2544 87.4008 87.4386 87.4971 87.5579 87.6690 87.9222 87.9587 88.0465 88.2436 88.3522 88.3708 88.6112 88.6818 88.7346 88.7856 88.9346 89.0399 89.1745 89.2652 89.3969 89.5111 89.5385 89.6387 89.7674 89.9378 90.0549 90.1254 90.3068 90.4850 90.5769 90.6787 90.7691 90.9363 91.0251 91.1584 91.3187 91.5287 91.6739 91.7891 91.9209 92.0946 92.2789 92.3931 92.4405 92.5617 92.6455 92.7478 92.8979 92.9908 93.0300 93.1947 93.2997 93.4655 93.5460 93.5869 93.7242 93.7871 93.9259 94.0683 94.1338 94.2232 94.4466 94.6551 94.6942 94.7324 94.8341 94.9719 95.1181 95.1891 95.2962 95.4477 95.5194 95.6394 95.7801 95.8761 96.0535 96.1206 96.2059 96.4507 96.4637 96.5591 96.6227 96.9765 97.0828 97.1928 97.2545 97.5053 97.5323 97.5917 97.6866 97.8925 98.0443 98.1543 98.3405 98.4591 98.6344 98.8666 98.9076 99.1018 99.1905 99.2748 99.4824 99.5052 99.6307 99.9141 99.9607 100.1066 100.4491 100.4948 100.7244 100.7621 100.9305 101.0246 101.2731 101.4540 101.5164 101.7542 101.7945 101.9074 102.2292 102.4092 102.4733 102.6934 102.8326 103.0481 103.1476 103.2969 103.4035 103.6692 103.8602 104.0016 104.0442 104.3186 104.4762 104.5895 104.7006 104.7929 104.9463 105.0788 105.3491 105.4642 105.5397 105.5495 105.6180 105.8062 105.8567 106.0273 106.0484 106.2616 106.3351 106.4632 106.6042 106.6389 106.8023 106.8615 107.0462 107.1463 107.3156 107.4449 107.5607 107.6925 107.7552 108.0107 108.1759 108.3238 108.4124 108.7328 108.8163 108.9614 109.1476 109.2355 109.3781 109.5763 109.7701 109.7896 110.0418 110.1759 110.3856 110.4244 110.5499 110.7495 110.8158 111.1332 111.2891 111.4136 111.6292 111.7731 112.0099 112.1640 112.2916 112.4380 112.6444 112.8649 113.1546 113.2635 113.3566 113.5550 113.7264 114.0714 114.1557 114.3705 114.5080 114.5762 114.7580 114.9369 115.0911 115.2473 115.2866 115.4312 115.6804 115.7694 115.9928 116.1076 116.1414 116.2768 116.4740 116.7583 116.8067 116.8916 116.9354 117.1329 117.2174 117.2864 117.4531 117.4660 117.7606 117.8313 118.0963 118.2067 118.2689 118.3122 118.4460 118.4925 118.6388 118.6823 118.8524 119.0105 119.0995 119.1656 119.3487 119.3767 119.4439 119.5510 119.7107 119.9035 120.0274 120.0807 120.2317 120.4508 120.5142 120.5537 120.7404 120.8309 120.9489 121.0462 121.2203 121.2581 121.3881 121.7194 121.7534 121.9590 122.0758 122.3833 122.4585 122.6046 122.9250 123.0465 123.2519 123.5742 123.8514 124.0877 124.3175 124.4659 124.7065 125.1546 125.5587 125.7806 126.1285 126.2996 126.4327 126.4756 126.7589 126.9376 127.2459 127.4927 127.9115 128.0509 128.2604 128.6734 128.8292 129.1482 129.3683 129.5112 129.6509 129.7111 129.8502 130.0200 130.2428 130.4513 130.4868 130.8394 130.9199 131.1674 131.2284 131.4433 131.5874 131.7206 131.8405 131.8900 132.0887 132.2980 132.4705 132.5951 132.6134 132.8867 132.9583 133.1647 133.3007 133.3847 133.5856 133.9885 134.1649 134.4854 134.6187 134.7061 135.1528 135.2235 135.4757 135.6003 135.9972 136.1100 136.3186 136.6137 137.1462 137.2304 137.5500 137.9438 138.1831 138.2653 138.5854 138.7256 138.8106 138.8337 139.1270 139.2021 139.8573 140.0066 140.3736 140.4820 140.8089 141.4309 141.7655 142.0618 142.5429 143.1730 143.6422 144.2554 144.3071 144.4324 144.6279 144.6971 144.8108 145.1472 145.3735 145.5227 145.8927 146.0741 146.5537 146.6949 146.8626 146.8735 147.4485 147.6299 147.8268 147.9820 148.0798 148.2255 148.3992 148.7742 148.8327 149.1804 149.3346 149.4482 149.6782 149.8394 150.4099 150.5744 150.7469 150.9407 151.0885 151.3355 151.7462 151.8782 152.2263 152.6270 152.7697 153.2972 153.5824 153.8464 154.4120 154.7155 155.1071 155.3452 155.4240 155.9929 156.3780 157.0720 157.2372 157.5191 157.6045 157.7562 157.9288 158.4036 158.5599 158.7431 159.3096 159.5725 159.8338 159.9006 160.7296 160.8269 161.7689 162.0369 162.4366 163.2756 163.8078 164.4037 164.7373 166.0749 166.8589 166.9103 168.8907 170.3875 170.5457 171.2551 172.7428 173.0025 173.3228 173.5897 174.9911 175.7125 176.8554 177.5291 178.8020 181.3046 183.8229 185.7517 186.2122 187.3149 188.0645 188.6627 188.7038 188.8767 188.8946 188.9306 189.6247 189.9050 190.3238 191.4739 191.6712 192.5626 193.6000 194.9006 195.6796 196.0757 196.1970 198.1368 200.4292 201.1127 202.2425 202.7266 204.7779 206.0757 206.5472 207.0612 207.4349 208.3105 212.3940 228.4559 230.1949 232.0722 232.9335 240.0644 242.1206 245.0059 245.6148 247.3988 248.2036 619.3816 622.3098 624.4445 624.7935 628.8861 631.7304 632.6340 633.9840 634.3823 634.7576 635.0051 635.6059 636.1890 636.6863 637.5012 637.6626 639.0569 639.7979 642.9330 647.9777 651.0855 657.5050 657.5756 658.5240 1210.1211 1213.2789 1217.5278 1558.1334 1559.9304</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Br F F O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.072217 -0.145571 -0.160993 -0.311276 -0.254700 -0.295316 0.301636 -0.069541 0.010451 -0.345566 -0.298398 -0.185454 -0.178253 0.055396 -0.098698 -0.082245 0.060630 -0.004143 -0.119564 -0.166405 0.227074 -0.100443 -0.208420 0.438677 0.334110 -0.192054 -0.263049 -0.149714 -0.074803 -0.155497 0.090281 0.081730 0.108602 0.090664 0.099672 0.088986 0.107778 0.093655 0.109875 0.116124 0.072480 0.082412 0.128665 0.142313 0.099763 0.104855 0.123058 0.125585 0.130555 0.127686 0.129229 0.127579 0.122799</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Br F F O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">35.0722 9.1456 9.1610 8.3113 8.2547 8.2953 5.6984 6.0695 5.9895 6.3456 6.2984 6.1855 6.1783 5.9446 6.0987 6.0822 5.9394 6.0041 6.1196 6.1664 5.7729 6.1004 6.2084 5.5613 5.6659 6.1921 6.2630 6.1497 6.0748 6.1555 0.9097 0.9183 0.8914 0.9093 0.9003 0.9110 0.8922 0.9063 0.8901 0.8839 0.9275 0.9176 0.8713 0.8577 0.9002 0.8951 0.8769 0.8744 0.8694 0.8723 0.8708 0.8724 0.8772</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">35.0000 9.0000 9.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.0722 -0.1456 -0.1610 -0.3113 -0.2547 -0.2953 0.3016 -0.0695 0.0105 -0.3456 -0.2984 -0.1855 -0.1783 0.0554 -0.0987 -0.0822 0.0606 -0.0041 -0.1196 -0.1664 0.2271 -0.1004 -0.2084 0.4387 0.3341 -0.1921 -0.2630 -0.1497 -0.0748 -0.1555 0.0903 0.0817 0.1086 0.0907 0.0997 0.0890 0.1078 0.0937 0.1099 0.1161 0.0725 0.0824 0.1287 0.1423 0.0998 0.1049 0.1231 0.1256 0.1306 0.1277 0.1292 0.1276 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1914 1.1547 1.1292 1.9934 2.1220 2.0933 3.7278 3.9806 3.6654 3.9222 3.9177 4.0507 3.9610 3.9327 4.0407 3.8854 4.0094 3.8361 3.8631 3.9787 3.7417 3.9688 4.0651 4.5345 3.7041 3.9058 3.9790 3.8995 3.9099 3.9275 1.0012 0.9965 1.0010 1.0105 1.0126 1.0071 1.0044 1.0068 1.0116 1.0114 0.9909 0.9877 1.0192 0.9995 1.0302 1.0135 1.0002 1.0133 1.0075 1.0216 1.0000 0.9995 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1914 1.1547 1.1292 1.9934 2.1220 2.0933 3.7278 3.9806 3.6654 3.9222 3.9177 4.0507 3.9610 3.9327 4.0407 3.8854 4.0094 3.8361 3.8631 3.9787 3.7417 3.9688 4.0651 4.5345 3.7041 3.9058 3.9790 3.8995 3.9099 3.9275 1.0012 0.9965 1.0010 1.0105 1.0126 1.0071 1.0044 1.0068 1.0116 1.0114 0.9909 0.9877 1.0192 0.9995 1.0302 1.0135 1.0002 1.0133 1.0075 1.0216 1.0000 0.9995 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.0481 1.1578 1.0986 0.9745 1.0105 0.8872 1.1708 0.9257 0.9991 0.9517 0.8924 0.9073 0.9590 0.9751 0.9897 1.3600 1.3642 1.0042 0.9901 0.9878 0.9824 0.9913 0.9860 1.5087 0.9702 1.4022 0.9806 0.9685 0.9664 0.9702 1.4291 0.9558 1.4374 0.9703 1.4067 1.3968 1.3439 0.9693 1.4564 0.9717 1.4431 1.4466 0.9780 0.9672 1.3526 1.3433 1.4051 0.9764 1.4512 0.9828 1.4184 0.9870 1.4018 0.9845 0.9920</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 23 1 23 2 23 3 7 3 13 4 16 4 23 5 20 5 24 6 7 6 8 6 9 6 10 7 30 7 31 8 11 8 12 9 32 9 33 9 34 10 35 10 36 10 37 11 14 11 38 12 15 12 39 13 17 13 40 13 41 14 16 14 42 15 16 15 43 17 18 17 19 18 20 18 44 19 21 19 45 20 22 21 22 21 46 22 47 24 25 24 26 25 27 25 48 26 28 26 49 27 29 27 50 28 29 28 51 29 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035205060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.127889792555</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-56.47223 54.90619 -1.56604 13.31524 -13.24304 0.07220 -44.33157 43.83806 -0.49351</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.17757</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
