<?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="2.778017"
                        y3="-2.435021"
                        z3="-1.907655"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.633416"
                        y3="-4.856208"
                        z3="-1.791674"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.55386"
                        y3="-4.784722"
                        z3="-0.847123"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.823219"
                        y3="1.234743"
                        z3="0.431973"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.897554"
                        y3="-3.962341"
                        z3="0.232813"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.348862"
                        y3="4.866453"
                        z3="0.803993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.457783"
                        y3="-0.474855"
                        z3="1.433676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.747631"
                        y3="0.355273"
                        z3="0.174201"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.283559"
                        y3="-1.389235"
                        z3="1.103608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.674555"
                        y3="-1.331245"
                        z3="1.807714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.137703"
                        y3="0.460887"
                        z3="2.599964"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.406248"
                        y3="-2.348409"
                        z3="0.096307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.068048"
                        y3="-1.324603"
                        z3="1.78043"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.149746"
                        y3="2.092778"
                        z3="-0.630469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.371664"
                        y3="-3.210699"
                        z3="-0.229047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.98625"
                        y3="-2.169282"
                        z3="1.463246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.82438"
                        y3="-3.104717"
                        z3="0.460732"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.145352"
                        y3="3.194701"
                        z3="-0.866211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.228039"
                        y3="3.549589"
                        z3="0.111826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.147031"
                        y3="3.882538"
                        z3="-2.077964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.294023"
                        y3="4.54453"
                        z3="-0.144231"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.245299"
                        y3="4.911572"
                        z3="-2.299815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.296643"
                        y3="5.242093"
                        z3="-1.339687"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.414056"
                        y3="-4.120236"
                        z3="-0.989265"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.380301"
                        y3="3.833005"
                        z3="1.342729"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.818722"
                        y3="2.764605"
                        z3="0.567355"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.700146"
                        y3="3.9076"
                        z3="2.690522"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.574036"
                        y3="1.762657"
                        z3="1.158018"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.464863"
                        y3="2.901102"
                        z3="3.265868"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.898092"
                        y3="1.822537"
                        z3="2.507387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.840462"
                        y3="0.906559"
                        z3="-0.106803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.000925"
                        y3="-0.299707"
                        z3="-0.669989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.989144"
                        y3="-1.978151"
                        z3="0.987946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.446232"
                        y3="-1.966503"
                        z3="2.66473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.526873"
                        y3="-0.708907"
                        z3="2.081399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.997643"
                        y3="1.084337"
                        z3="2.839964"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.299074"
                        y3="1.125332"
                        z3="2.378593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.892585"
                        y3="-0.102045"
                        z3="3.50193"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.33367"
                        y3="-2.448781"
                        z3="-0.452516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.085376"
                        y3="-0.606586"
                        z3="2.572819"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.295176"
                        y3="1.532119"
                        z3="-1.563013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.116884"
                        y3="2.535809"
                        z3="-0.378424"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.525207"
                        y3="-3.95338"
                        z3="-0.998692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.923903"
                        y3="-2.097484"
                        z3="1.999198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.217171"
                        y3="3.041199"
                        z3="1.068198"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.856224"
                        y3="3.609797"
                        z3="-2.850305"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.257787"
                        y3="5.445393"
                        z3="-3.240986"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.565993"
                        y3="6.019253"
                        z3="-1.5231"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.579511"
                        y3="2.709396"
                        z3="-0.48708"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.35439"
                        y3="4.745105"
                        z3="3.283251"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.911346"
                        y3="0.929869"
                        z3="0.554526"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.713894"
                        y3="2.960345"
                        z3="4.317278"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.484916"
                        y3="1.03536"
                        z3="2.961652"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a30" 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:2.778,-2.435,-1.9077;1.6334,-4.8562,-1.7917;3.5539,-4.7847,-.8471;-3.8232,1.2347,.432;1.8976,-3.9623,.2328;-.3489,4.8665,.804;-2.4578,-.4749,1.4337;-2.7476,.3553,.1742;-1.2836,-1.3892,1.1036;-3.6746,-1.3312,1.8077;-2.1377,.4609,2.6;-1.4062,-2.3484,.0963;-.068,-1.3246,1.7804;-4.1497,2.0928,-.6305;-.3717,-3.2107,-.229;.9862,-2.1693,1.4632;.8244,-3.1047,.4607;-3.1454,3.1947,-.8662;-2.228,3.5496,.1118;-3.147,3.8825,-2.078;-1.294,4.5445,-.1442;-2.2453,4.9116,-2.2998;-1.2966,5.2421,-1.3397;2.4141,-4.1202,-.9893;.3803,3.833,1.3427;.8187,2.7646,.5674;.7001,3.9076,2.6905;1.574,1.7627,1.158;1.4649,2.9011,3.2659;1.8981,1.8225,2.5074;-1.8405,.9066,-.1068;-3.0009,-.2997,-.67;-3.9891,-1.9782,.9879;-3.4462,-1.9665,2.6647;-4.5269,-.7089,2.0814;-2.9976,1.0843,2.84;-1.2991,1.1253,2.3786;-1.8926,-.102,3.5019;-2.3337,-2.4488,-.4525;.0854,-.6066,2.5728;-4.2952,1.5321,-1.563;-5.1169,2.5358,-.3784;-.5252,-3.9534,-.9987;1.9239,-2.0975,1.9992;-2.2172,3.0412,1.0682;-3.8562,3.6098,-2.8503;-2.2578,5.4454,-3.241;-.566,6.0193,-1.5231;.5795,2.7094,-.4871;.3544,4.7451,3.2833;1.9113,.9299,.5545;1.7139,2.9603,4.3173;2.4849,1.0354,2.9617;</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">3481.3680738767 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">5.558e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.363 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.772 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="2.7780175"
                                 y3="-2.43502077"
                                 z3="-1.90765509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.63341558"
                                 y3="-4.85620767"
                                 z3="-1.79167351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.55386037"
                                 y3="-4.7847215"
                                 z3="-0.8471227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.82321941"
                                 y3="1.23474288"
                                 z3="0.43197254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.89755351"
                                 y3="-3.96234084"
                                 z3="0.2328126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.34886226"
                                 y3="4.86645259"
                                 z3="0.80399261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.45778341"
                                 y3="-0.47485545"
                                 z3="1.43367608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.74763089"
                                 y3="0.35527316"
                                 z3="0.17420083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.28355886"
                                 y3="-1.38923532"
                                 z3="1.1036082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.67455532"
                                 y3="-1.33124527"
                                 z3="1.80771419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.13770266"
                                 y3="0.46088674"
                                 z3="2.5999642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40624836"
                                 y3="-2.34840924"
                                 z3="0.09630703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.06804785"
                                 y3="-1.32460346"
                                 z3="1.78042981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.14974583"
                                 y3="2.0927776"
                                 z3="-0.63046852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37166371"
                                 y3="-3.21069906"
                                 z3="-0.22904742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.98625013"
                                 y3="-2.16928183"
                                 z3="1.46324588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.82437966"
                                 y3="-3.10471687"
                                 z3="0.46073239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.14535162"
                                 y3="3.19470069"
                                 z3="-0.86621109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.2280394"
                                 y3="3.54958877"
                                 z3="0.11182628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.147031"
                                 y3="3.88253789"
                                 z3="-2.07796355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.29402332"
                                 y3="4.54453032"
                                 z3="-0.14423122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.24529896"
                                 y3="4.91157154"
                                 z3="-2.29981499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.2966434"
                                 y3="5.24209309"
                                 z3="-1.33968736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.41405598"
                                 y3="-4.12023598"
                                 z3="-0.9892648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.38030063"
                                 y3="3.83300454"
                                 z3="1.34272948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.81872211"
                                 y3="2.76460542"
                                 z3="0.56735531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.7001456"
                                 y3="3.90760012"
                                 z3="2.69052219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.57403611"
                                 y3="1.76265693"
                                 z3="1.15801791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.46486273"
                                 y3="2.9011015"
                                 z3="3.26586811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.89809191"
                                 y3="1.82253735"
                                 z3="2.50738747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.84046151"
                                 y3="0.9065595"
                                 z3="-0.10680294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.0009251"
                                 y3="-0.29970708"
                                 z3="-0.66998898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.98914392"
                                 y3="-1.97815142"
                                 z3="0.98794601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.44623199"
                                 y3="-1.96650297"
                                 z3="2.6647302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.52687252"
                                 y3="-0.70890695"
                                 z3="2.0813988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.997643"
                                 y3="1.0843372"
                                 z3="2.83996414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.29907359"
                                 y3="1.12533231"
                                 z3="2.37859272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.89258452"
                                 y3="-0.10204535"
                                 z3="3.50192952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.33366969"
                                 y3="-2.44878107"
                                 z3="-0.45251628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.08537642"
                                 y3="-0.60658599"
                                 z3="2.57281909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.29517646"
                                 y3="1.53211856"
                                 z3="-1.5630135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.11688391"
                                 y3="2.53580866"
                                 z3="-0.37842447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.52520732"
                                 y3="-3.95338022"
                                 z3="-0.9986919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.92390284"
                                 y3="-2.09748392"
                                 z3="1.99919806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.21717107"
                                 y3="3.04119896"
                                 z3="1.06819824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.85622443"
                                 y3="3.60979668"
                                 z3="-2.85030495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.25778655"
                                 y3="5.44539311"
                                 z3="-3.2409856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.56599287"
                                 y3="6.01925276"
                                 z3="-1.52310019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.57951143"
                                 y3="2.70939596"
                                 z3="-0.48708028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.35438965"
                                 y3="4.7451054"
                                 z3="3.28325076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.91134573"
                                 y3="0.92986949"
                                 z3="0.55452624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.71389444"
                                 y3="2.96034488"
                                 z3="4.31727818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.48491611"
                                 y3="1.03535985"
                                 z3="2.96165173">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a30" 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:2.778,-2.435,-1.9077;1.6334,-4.8562,-1.7917;3.5539,-4.7847,-.8471;-3.8232,1.2347,.432;1.8976,-3.9623,.2328;-.3489,4.8665,.804;-2.4578,-.4749,1.4337;-2.7476,.3553,.1742;-1.2836,-1.3892,1.1036;-3.6746,-1.3312,1.8077;-2.1377,.4609,2.6;-1.4062,-2.3484,.0963;-.068,-1.3246,1.7804;-4.1497,2.0928,-.6305;-.3717,-3.2107,-.229;.9863,-2.1693,1.4632;.8244,-3.1047,.4607;-3.1454,3.1947,-.8662;-2.228,3.5496,.1118;-3.147,3.8825,-2.078;-1.294,4.5445,-.1442;-2.2453,4.9116,-2.2998;-1.2966,5.2421,-1.3397;2.4141,-4.1202,-.9893;.3803,3.833,1.3427;.8187,2.7646,.5674;.7001,3.9076,2.6905;1.574,1.7627,1.158;1.4649,2.9011,3.2659;1.8981,1.8225,2.5074;-1.8405,.9066,-.1068;-3.0009,-.2997,-.67;-3.9891,-1.9782,.9879;-3.4462,-1.9665,2.6647;-4.5269,-.7089,2.0814;-2.9976,1.0843,2.84;-1.2991,1.1253,2.3786;-1.8926,-.102,3.5019;-2.3337,-2.4488,-.4525;.0854,-.6066,2.5728;-4.2952,1.5321,-1.563;-5.1169,2.5358,-.3784;-.5252,-3.9534,-.9987;1.9239,-2.0975,1.9992;-2.2172,3.0412,1.0682;-3.8562,3.6098,-2.8503;-2.2578,5.4454,-3.241;-.566,6.0193,-1.5231;.5795,2.7094,-.4871;.3544,4.7451,3.2833;1.9113,.9299,.5545;1.7139,2.9603,4.3173;2.4849,1.0354,2.9617;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="2.778017"
                        y3="-2.435021"
                        z3="-1.907655"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.633416"
                        y3="-4.856208"
                        z3="-1.791674"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.55386"
                        y3="-4.784722"
                        z3="-0.847123"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.823219"
                        y3="1.234743"
                        z3="0.431973"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.897554"
                        y3="-3.962341"
                        z3="0.232813"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.348862"
                        y3="4.866453"
                        z3="0.803993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.457783"
                        y3="-0.474855"
                        z3="1.433676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.747631"
                        y3="0.355273"
                        z3="0.174201"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.283559"
                        y3="-1.389235"
                        z3="1.103608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.674555"
                        y3="-1.331245"
                        z3="1.807714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.137703"
                        y3="0.460887"
                        z3="2.599964"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.406248"
                        y3="-2.348409"
                        z3="0.096307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.068048"
                        y3="-1.324603"
                        z3="1.78043"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.149746"
                        y3="2.092778"
                        z3="-0.630469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.371664"
                        y3="-3.210699"
                        z3="-0.229047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.98625"
                        y3="-2.169282"
                        z3="1.463246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.82438"
                        y3="-3.104717"
                        z3="0.460732"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.145352"
                        y3="3.194701"
                        z3="-0.866211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.228039"
                        y3="3.549589"
                        z3="0.111826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.147031"
                        y3="3.882538"
                        z3="-2.077964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.294023"
                        y3="4.54453"
                        z3="-0.144231"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.245299"
                        y3="4.911572"
                        z3="-2.299815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.296643"
                        y3="5.242093"
                        z3="-1.339687"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.414056"
                        y3="-4.120236"
                        z3="-0.989265"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.380301"
                        y3="3.833005"
                        z3="1.342729"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.818722"
                        y3="2.764605"
                        z3="0.567355"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.700146"
                        y3="3.9076"
                        z3="2.690522"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.574036"
                        y3="1.762657"
                        z3="1.158018"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.464863"
                        y3="2.901102"
                        z3="3.265868"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.898092"
                        y3="1.822537"
                        z3="2.507387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.840462"
                        y3="0.906559"
                        z3="-0.106803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.000925"
                        y3="-0.299707"
                        z3="-0.669989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.989144"
                        y3="-1.978151"
                        z3="0.987946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.446232"
                        y3="-1.966503"
                        z3="2.66473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.526873"
                        y3="-0.708907"
                        z3="2.081399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.997643"
                        y3="1.084337"
                        z3="2.839964"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.299074"
                        y3="1.125332"
                        z3="2.378593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.892585"
                        y3="-0.102045"
                        z3="3.50193"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.33367"
                        y3="-2.448781"
                        z3="-0.452516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.085376"
                        y3="-0.606586"
                        z3="2.572819"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.295176"
                        y3="1.532119"
                        z3="-1.563013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.116884"
                        y3="2.535809"
                        z3="-0.378424"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.525207"
                        y3="-3.95338"
                        z3="-0.998692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.923903"
                        y3="-2.097484"
                        z3="1.999198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.217171"
                        y3="3.041199"
                        z3="1.068198"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.856224"
                        y3="3.609797"
                        z3="-2.850305"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.257787"
                        y3="5.445393"
                        z3="-3.240986"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.565993"
                        y3="6.019253"
                        z3="-1.5231"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.579511"
                        y3="2.709396"
                        z3="-0.48708"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.35439"
                        y3="4.745105"
                        z3="3.283251"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.911346"
                        y3="0.929869"
                        z3="0.554526"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.713894"
                        y3="2.960345"
                        z3="4.317278"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.484916"
                        y3="1.03536"
                        z3="2.961652"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a30" 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:2.778,-2.435,-1.9077;1.6334,-4.8562,-1.7917;3.5539,-4.7847,-.8471;-3.8232,1.2347,.432;1.8976,-3.9623,.2328;-.3489,4.8665,.804;-2.4578,-.4749,1.4337;-2.7476,.3553,.1742;-1.2836,-1.3892,1.1036;-3.6746,-1.3312,1.8077;-2.1377,.4609,2.6;-1.4062,-2.3484,.0963;-.068,-1.3246,1.7804;-4.1497,2.0928,-.6305;-.3717,-3.2107,-.229;.9862,-2.1693,1.4632;.8244,-3.1047,.4607;-3.1454,3.1947,-.8662;-2.228,3.5496,.1118;-3.147,3.8825,-2.078;-1.294,4.5445,-.1442;-2.2453,4.9116,-2.2998;-1.2966,5.2421,-1.3397;2.4141,-4.1202,-.9893;.3803,3.833,1.3427;.8187,2.7646,.5674;.7001,3.9076,2.6905;1.574,1.7627,1.158;1.4649,2.9011,3.2659;1.8981,1.8225,2.5074;-1.8405,.9066,-.1068;-3.0009,-.2997,-.67;-3.9891,-1.9782,.9879;-3.4462,-1.9665,2.6647;-4.5269,-.7089,2.0814;-2.9976,1.0843,2.84;-1.2991,1.1253,2.3786;-1.8926,-.102,3.5019;-2.3337,-2.4488,-.4525;.0854,-.6066,2.5728;-4.2952,1.5321,-1.563;-5.1169,2.5358,-.3784;-.5252,-3.9534,-.9987;1.9239,-2.0975,1.9992;-2.2172,3.0412,1.0682;-3.8562,3.6098,-2.8503;-2.2578,5.4454,-3.241;-.566,6.0193,-1.5231;.5795,2.7094,-.4871;.3544,4.7451,3.2833;1.9113,.9299,.5545;1.7139,2.9603,4.3173;2.4849,1.0354,2.9617;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3011</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3238.4586</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1705.8578</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3928.09944778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3481.36807388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7409.46752166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12358.91186309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4949.44434143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02539151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.86705735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.76760957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238132</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000082649393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000082649393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000165298786</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.379720925133</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1269">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1269">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1269"
                            units="nonsi:electronvolt">-13141.5948 -1704.1435 -1535.4779 -1535.3979 -1535.3964 -675.7853 -675.6766 -525.3805 -524.5313 -523.5891 -287.3662 -281.7434 -281.5184 -281.4543 -280.9093 -280.6860 -280.1166 -280.0554 -280.0525 -279.9546 -279.9010 -279.8422 -279.8100 -279.8056 -279.8047 -279.8029 -279.7384 -279.7079 -279.6688 -279.6674 -279.6074 -279.6065 -279.0673 -279.0354 -240.1743 -181.0209 -180.7060 -180.7044 -75.2167 -75.1291 -75.1281 -74.8681 -74.8680 -39.0762 -37.0281 -33.6770 -32.8066 -31.6443 -27.1063 -26.9004 -26.5363 -25.7144 -25.3317 -24.3587 -23.9075 -23.8650 -23.7207 -23.6246 -23.0581 -22.2737 -21.9648 -21.7007 -20.9463 -20.3796 -20.2838 -19.9767 -19.7056 -19.2514 -19.1903 -18.7990 -18.6639 -18.3269 -18.0185 -17.7368 -16.8392 -16.6475 -16.3069 -16.1854 -16.0298 -15.8640 -15.7927 -15.6587 -15.5768 -15.4373 -15.3439 -15.0533 -14.8355 -14.7664 -14.6373 -14.4916 -14.3351 -14.3183 -14.2056 -14.1055 -13.8380 -13.5296 -13.4953 -13.3008 -13.2166 -12.9639 -12.8755 -12.6641 -12.4989 -12.4237 -12.3243 -12.3140 -12.1429 -12.0231 -11.7831 -11.5002 -11.4121 -11.2418 -11.0452 -10.9832 -10.9229 -9.8919 -9.5742 -9.5502 -9.3033 -9.1006 -9.0483 -8.4625 1.1749 1.3262 1.4913 1.5707 1.8461 1.9817 2.0805 3.2052 3.5748 3.7857 4.0224 4.0644 4.2668 4.3395 4.5095 4.6414 4.6920 4.9088 4.9861 5.0583 5.2440 5.3224 5.3548 5.4181 5.5312 5.5692 5.6441 5.7381 5.7821 5.9219 6.0366 6.1709 6.2382 6.4113 6.5080 6.5792 6.6144 6.7309 6.8194 6.8801 7.0665 7.1978 7.4169 7.4817 7.5661 7.5862 7.7205 7.8315 7.8925 7.9631 8.1071 8.1711 8.2165 8.3589 8.4270 8.5067 8.5388 8.6497 8.7485 8.9077 8.9080 9.0210 9.1041 9.1432 9.2374 9.3798 9.4418 9.4985 9.5830 9.7065 9.8307 9.8847 10.0505 10.1004 10.2263 10.3415 10.3726 10.5545 10.5663 10.7102 10.8061 10.9051 11.0618 11.1739 11.2329 11.3327 11.3709 11.4853 11.5538 11.6130 11.7603 11.8215 11.9735 12.0150 12.1038 12.1921 12.2503 12.3792 12.4416 12.5822 12.6803 12.8366 12.9010 13.0090 13.0619 13.1973 13.2931 13.4151 13.5282 13.5474 13.6440 13.7573 13.8643 13.9294 14.0269 14.0445 14.1334 14.1827 14.2533 14.4321 14.4863 14.5424 14.6301 14.7837 14.8243 14.8916 14.9817 15.0339 15.1785 15.2341 15.3762 15.3775 15.4548 15.5842 15.6754 15.7608 15.9197 16.0246 16.0534 16.0816 16.2338 16.2655 16.3680 16.4121 16.5154 16.6789 16.7752 16.8888 17.0223 17.1539 17.2363 17.2924 17.3877 17.6409 17.7363 17.8897 17.9720 18.1597 18.2482 18.4500 18.5801 18.5886 18.8584 18.9221 19.1400 19.3773 19.5604 19.6736 19.6896 19.8334 20.0514 20.0812 20.1589 20.3276 20.4130 20.4891 20.7227 20.8107 20.9136 20.9441 20.9897 21.1566 21.2236 21.4121 21.4462 21.4917 21.6100 21.7025 21.7514 21.8382 21.9904 22.1048 22.2190 22.2981 22.5344 22.6026 22.7610 22.8704 22.9962 23.1075 23.2734 23.3437 23.4978 23.6144 23.7936 23.8484 24.0419 24.1072 24.2104 24.3493 24.4195 24.4977 24.6525 24.7444 24.9237 25.0561 25.0825 25.2537 25.3037 25.4351 25.5484 25.6664 25.6831 25.7475 25.9426 26.0518 26.2378 26.5769 26.6725 26.7890 26.8511 27.0164 27.0700 27.0986 27.2203 27.3644 27.5301 27.8898 28.0040 28.1118 28.1239 28.2942 28.4557 28.5998 28.6692 28.7722 28.8474 29.0538 29.1127 29.2772 29.3810 29.4080 29.5859 29.7391 29.7786 29.9505 30.0835 30.3155 30.4498 30.4826 30.6354 30.7582 30.8337 30.9224 31.0205 31.1194 31.2474 31.4467 31.4754 31.6228 31.9255 32.0139 32.1143 32.2582 32.2992 32.4276 32.4794 32.6653 32.9475 33.0848 33.2194 33.3303 33.4860 33.5863 33.6802 33.7042 33.8843 33.9571 34.1058 34.4081 34.5529 34.6138 34.7830 34.8940 35.2307 35.3727 35.4463 35.6160 35.6806 35.8078 35.9631 36.0001 36.1210 36.2181 36.3951 36.5962 36.6294 36.8002 36.9662 37.1822 37.2147 37.2956 37.3895 37.5083 37.6368 37.8700 37.9696 38.0588 38.1405 38.3013 38.3720 38.5354 38.7254 38.8513 38.8976 38.9357 39.0191 39.0679 39.2400 39.3176 39.4845 39.5176 39.7086 39.8460 39.8842 40.0704 40.1719 40.2490 40.3454 40.5244 40.5821 40.6393 40.7297 40.8411 40.9172 41.1167 41.2508 41.4061 41.4678 41.7892 41.8478 42.0227 42.1492 42.2852 42.3493 42.5205 42.6324 42.7559 42.9021 43.0114 43.2144 43.4302 43.4662 43.5700 43.7567 43.8649 43.9599 44.0465 44.0834 44.1745 44.3041 44.4146 44.5760 44.7111 44.7803 44.8366 44.9203 45.1390 45.1627 45.4084 45.5075 45.8104 45.9154 45.9297 45.9687 46.1912 46.2669 46.4054 46.5323 46.6060 46.8265 46.9942 47.0730 47.1854 47.2241 47.2867 47.5388 47.7378 47.7570 47.7929 47.8944 48.0780 48.2089 48.2805 48.4781 48.5634 48.6308 48.7822 48.9267 49.1355 49.3301 49.4065 49.4999 49.6900 49.7539 49.9510 50.0130 50.3230 50.4630 50.5736 50.8212 50.8963 51.2073 51.3948 51.5492 51.7552 51.8015 52.2357 52.3211 52.3742 52.5982 52.9128 53.1258 53.2072 53.3197 53.3891 53.7744 53.8997 53.9881 54.0647 54.2430 54.3972 54.6309 54.9903 55.3068 55.5014 55.7503 55.9863 56.0389 56.2072 56.3828 56.5092 56.5622 56.8300 56.9332 57.0795 57.3359 57.4085 57.6757 57.8340 58.0324 58.2481 58.5416 58.6639 58.8817 59.2070 59.2316 59.4004 59.6649 59.9737 60.2608 60.5052 60.5153 61.0472 61.1920 61.3589 61.4773 61.6003 62.1524 62.2399 62.5131 62.6501 62.7091 62.9744 63.4010 63.4786 63.6247 63.6970 63.7866 64.3333 64.5422 64.7485 64.8204 65.0334 65.1629 65.5373 65.6709 65.8008 65.9423 66.0770 66.2021 66.4944 66.6171 66.6813 66.9178 67.1401 67.4825 67.4860 67.7783 67.7837 67.8915 68.2730 68.3450 68.6830 69.0020 69.0903 69.2097 69.2836 69.3871 69.9021 70.1622 70.4590 70.9114 71.2996 71.7885 72.2497 72.5145 72.6329 72.8823 73.2314 73.3938 73.5534 73.8122 73.9774 74.4549 74.6202 74.6984 74.8815 74.9691 75.2066 75.5472 75.6353 75.8466 75.9267 76.2653 76.3751 76.4200 76.5863 76.6596 76.8534 77.0203 77.1815 77.2310 77.3953 77.5042 77.7314 77.7982 77.9474 78.0145 78.1551 78.2980 78.4467 78.5954 78.7764 78.8440 78.9515 79.0255 79.2080 79.2352 79.4002 79.5202 79.5921 79.6703 79.7503 79.8987 80.1637 80.2937 80.3557 80.6289 80.7761 80.9322 81.1705 81.3717 81.4795 81.6761 81.8702 81.9777 82.2423 82.3135 82.4345 82.5290 82.6375 82.6821 82.7989 82.8238 83.1200 83.2604 83.4361 83.4937 83.6335 83.6603 83.8579 84.1294 84.1876 84.2710 84.5540 84.6710 84.8199 84.9580 85.0500 85.1976 85.2334 85.3119 85.4298 85.7122 85.7498 85.8518 85.9459 86.0384 86.0837 86.1373 86.2630 86.3203 86.4149 86.4946 86.6600 86.7899 86.8626 86.9370 86.9746 87.1229 87.3754 87.4325 87.5546 87.6024 87.7637 87.9727 88.0060 88.2887 88.3214 88.3949 88.4974 88.6344 88.8020 88.8614 88.9752 89.0287 89.1617 89.2529 89.3575 89.4549 89.5710 89.6513 89.8431 89.8774 89.9614 90.1032 90.2717 90.3162 90.6040 90.6247 90.8525 90.9818 91.1053 91.2186 91.3341 91.4830 91.6049 91.7386 91.8119 91.9959 92.2432 92.3099 92.3413 92.6017 92.7460 92.8578 93.0100 93.0808 93.1821 93.2093 93.2827 93.5232 93.5856 93.6713 93.7266 93.7400 93.9783 94.0900 94.1411 94.2819 94.3847 94.4906 94.5792 94.6455 94.8980 94.9702 95.0988 95.3122 95.3927 95.5443 95.5782 95.7309 95.8645 95.9720 96.0842 96.2865 96.3557 96.4706 96.7089 96.8542 96.9388 97.1340 97.2099 97.3426 97.4170 97.5356 97.5736 97.7067 97.8210 97.9543 98.2185 98.2400 98.3924 98.5565 98.6419 98.7751 98.9181 99.0700 99.3376 99.3599 99.4667 99.5436 99.6457 99.8987 100.2256 100.3321 100.4337 100.5589 100.7218 100.8644 101.0513 101.1335 101.1596 101.4034 101.4752 101.5547 101.8140 101.9568 102.1585 102.4853 102.5203 102.6292 102.9215 102.9452 103.2665 103.4151 103.7097 103.9893 104.2121 104.2775 104.4271 104.7350 104.8231 104.9526 104.9796 105.2086 105.2232 105.3537 105.4390 105.4755 105.6062 105.7194 105.7633 105.8818 105.9429 106.0390 106.2099 106.2964 106.3338 106.4534 106.6264 106.6568 106.8396 106.9659 107.0034 107.1324 107.2166 107.3692 107.3922 107.6216 107.7768 108.0746 108.1869 108.3843 108.4552 108.4845 108.8278 108.9359 109.0439 109.2097 109.2929 109.4948 109.5637 109.7986 109.8786 109.9869 110.2492 110.3981 110.7213 110.8609 110.9433 111.1167 111.2859 111.4685 111.5887 111.8119 111.9030 112.1376 112.3103 112.3782 112.4626 112.8425 113.0082 113.3257 113.4171 113.5092 113.7416 113.7715 113.9962 114.2413 114.3621 114.3830 114.5912 114.9472 115.0125 115.2482 115.2824 115.6242 115.7165 115.8725 115.9705 116.1931 116.3281 116.3588 116.4405 116.6597 116.8531 116.9715 117.0328 117.2928 117.4151 117.5818 117.6267 117.7211 117.7508 117.9450 117.9696 118.0477 118.2132 118.3583 118.4400 118.4760 118.6435 118.7310 118.9589 119.0074 119.0338 119.2082 119.2438 119.3171 119.4033 119.4863 119.5265 119.7869 119.8578 120.0793 120.2022 120.3138 120.3683 120.4233 120.5568 120.6861 120.8740 121.0184 121.3358 121.4672 121.7526 121.9811 122.0697 122.2120 122.2794 122.4720 122.6535 122.8376 123.1328 123.2309 123.3591 123.5773 123.8788 123.9528 124.5778 124.7976 125.1304 125.2549 125.6361 125.9105 126.0655 126.3485 126.6005 126.7187 126.8506 127.0618 127.2074 127.4938 127.6836 128.2234 128.3953 128.7048 128.8678 129.3156 129.4703 129.6231 129.9231 130.0068 130.0826 130.3268 130.5378 130.5488 130.8512 131.2055 131.2687 131.4457 131.5563 131.6126 131.6493 131.7698 131.9195 132.0520 132.1021 132.2618 132.4115 132.6020 132.7291 132.9214 133.2049 133.3833 133.5065 133.5765 133.8816 134.0034 134.3809 134.5787 134.6788 135.1269 135.3686 135.4969 135.8086 135.9925 136.2174 136.2900 136.5851 136.9294 137.4677 137.6241 137.8580 138.0430 138.1147 138.3164 138.4462 138.6440 138.8391 139.0355 139.0576 139.5361 139.8181 140.0006 140.2589 141.0908 141.1971 141.5530 141.7139 141.8603 142.2090 142.8754 143.5025 143.9102 144.3446 144.5213 144.6067 144.7164 145.0960 145.3201 145.4781 145.6585 146.0792 146.2588 146.5052 146.6799 147.1292 147.2849 147.6434 147.7949 147.9678 148.1754 148.2370 148.3899 148.4497 148.7260 148.9579 149.0404 149.2460 149.3051 149.8117 149.9260 150.2957 150.4919 150.7516 151.0331 151.1711 151.3622 151.5380 152.2430 152.6730 153.0002 153.2330 153.4598 153.7809 153.8222 154.4525 154.8827 155.1134 155.6548 155.8513 156.0248 156.1925 156.7804 156.9742 157.1965 157.4247 157.7704 158.2751 158.3974 158.8474 159.2808 159.2996 159.7837 160.5801 160.7162 160.8380 161.0516 161.5045 161.9889 162.5273 162.8052 163.3787 164.2469 164.4531 165.9943 166.2433 166.6478 168.0009 168.8870 170.1596 171.1322 172.0151 172.7595 173.4068 173.4293 174.6037 175.6701 176.6595 177.2819 178.3651 180.4427 183.0934 185.0731 185.7349 186.9184 187.1709 188.3186 188.3439 188.5460 188.5903 188.9993 189.4194 189.5262 189.9803 191.2834 191.5334 192.1099 192.6777 194.6306 195.7767 195.8147 196.2829 197.6710 200.0154 200.8523 201.7334 201.9659 204.5000 204.7051 205.8639 206.1712 207.4171 207.9819 209.7864 228.1308 229.9204 231.7691 232.5528 239.7009 241.7623 244.5889 245.2708 247.0572 247.8446 619.6285 621.0486 622.7574 624.1166 627.9766 631.1120 632.0662 633.1551 634.0562 634.3412 634.8042 635.4099 635.7065 636.1398 637.3865 637.7133 638.7498 640.1367 642.1047 649.2725 652.5831 657.2136 657.3274 658.3302 1209.2991 1212.2173 1214.7877 1556.4757 1558.7468</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">-0.075254 -0.159123 -0.150155 -0.392221 -0.268464 -0.349950 0.467672 -0.116091 -0.031624 -0.352541 -0.368920 -0.216384 -0.231755 0.054375 -0.139532 -0.139187 0.131962 0.056422 -0.236235 -0.247056 0.248145 -0.120194 -0.241516 0.425763 0.263931 -0.177171 -0.221349 -0.143368 -0.124361 -0.205239 0.116734 0.126687 0.102846 0.109899 0.096997 0.102813 0.045846 0.119850 0.145614 0.157206 0.102374 0.113032 0.158150 0.150037 0.177285 0.143864 0.160241 0.148730 0.155258 0.147322 0.156562 0.160652 0.161422</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">35.0753 9.1591 9.1502 8.3922 8.2685 8.3499 5.5323 6.1161 6.0316 6.3525 6.3689 6.2164 6.2318 5.9456 6.1395 6.1392 5.8680 5.9436 6.2362 6.2471 5.7519 6.1202 6.2415 5.5742 5.7361 6.1772 6.2213 6.1434 6.1244 6.2052 0.8833 0.8733 0.8972 0.8901 0.9030 0.8972 0.9542 0.8801 0.8544 0.8428 0.8976 0.8870 0.8418 0.8500 0.8227 0.8561 0.8398 0.8513 0.8447 0.8527 0.8434 0.8393 0.8386</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">-0.0753 -0.1591 -0.1502 -0.3922 -0.2685 -0.3499 0.4677 -0.1161 -0.0316 -0.3525 -0.3689 -0.2164 -0.2318 0.0544 -0.1395 -0.1392 0.1320 0.0564 -0.2362 -0.2471 0.2481 -0.1202 -0.2415 0.4258 0.2639 -0.1772 -0.2213 -0.1434 -0.1244 -0.2052 0.1167 0.1267 0.1028 0.1099 0.0970 0.1028 0.0458 0.1199 0.1456 0.1572 0.1024 0.1130 0.1582 0.1500 0.1773 0.1439 0.1602 0.1487 0.1553 0.1473 0.1566 0.1607 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1808 1.1298 1.1444 1.9182 2.1019 2.0517 3.4223 3.9356 3.5620 3.9357 3.9380 4.0645 3.9251 3.9159 3.9911 3.9827 3.7996 3.5455 3.9280 3.9852 3.7379 3.8710 4.0121 4.5669 3.6902 3.8358 3.9817 3.8228 3.8797 3.8461 0.9782 1.0038 1.0025 1.0006 1.0128 1.0198 1.0200 1.0030 1.0044 0.9884 0.9957 0.9906 1.0079 1.0058 0.9874 0.9998 0.9876 1.0046 0.9987 1.0065 0.9914 0.9875 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1808 1.1298 1.1444 1.9182 2.1019 2.0517 3.4223 3.9356 3.5620 3.9357 3.9380 4.0645 3.9251 3.9159 3.9911 3.9827 3.7996 3.5455 3.9280 3.9852 3.7379 3.8710 4.0121 4.5669 3.6902 3.8358 3.9817 3.8228 3.8797 3.8461 0.9782 1.0038 1.0025 1.0006 1.0128 1.0198 1.0200 1.0030 1.0044 0.9884 0.9957 0.9906 1.0079 1.0058 0.9874 0.9998 0.9876 1.0046 0.9987 1.0065 0.9914 0.9875 0.9900</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">1.0714 1.1042 1.1523 0.9144 1.0012 0.8413 1.1834 0.9109 0.9418 0.9008 0.8509 0.9209 0.8676 0.9924 0.9843 1.3640 1.2978 0.9852 0.9922 0.9889 1.0057 1.0030 1.0017 1.5113 0.9764 1.4598 0.9783 0.8929 1.0366 0.9591 1.3850 0.9627 1.4086 0.9892 1.3400 1.3890 1.3831 0.9523 1.4433 0.9952 1.4181 1.4017 0.9824 0.9861 1.3177 1.3960 1.3957 0.9861 1.4268 0.9881 1.3600 0.9827 1.4015 0.9827 0.9962</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">-0.032106797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.131554578102</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-63.60163 62.57755 -1.02408 53.86800 -53.77861 0.08939 37.77238 -38.01745 -0.24507</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68612</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
