<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.617444"
                        y3="0.297135"
                        z3="1.142819"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.001161"
                        y3="-2.732787"
                        z3="1.428882"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.822768"
                        y3="-2.357717"
                        z3="-1.455458"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.919381"
                        y3="-2.337927"
                        z3="-1.041877"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.952429"
                        y3="-0.22454"
                        z3="0.639049"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.247672"
                        y3="0.127432"
                        z3="-1.542359"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.830741"
                        y3="3.903486"
                        z3="0.630057"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.545594"
                        y3="-2.902602"
                        z3="-0.692557"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.479304"
                        y3="1.691245"
                        z3="0.374425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.874185"
                        y3="0.250112"
                        z3="0.419959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.160189"
                        y3="0.704651"
                        z3="-0.587035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.190826"
                        y3="-0.268103"
                        z3="-0.080392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.377221"
                        y3="2.71768"
                        z3="-0.27426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.277825"
                        y3="2.248189"
                        z3="1.554678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.544419"
                        y3="0.199425"
                        z3="-0.568688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.237897"
                        y3="-1.797155"
                        z3="-0.245774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.264742"
                        y3="-0.740328"
                        z3="0.753723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.355679"
                        y3="0.282722"
                        z3="0.500282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.414079"
                        y3="-1.935273"
                        z3="-0.08781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.082725"
                        y3="1.626187"
                        z3="0.708326"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.630256"
                        y3="-0.118252"
                        z3="0.119516"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.070247"
                        y3="2.570337"
                        z3="0.464999"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.619869"
                        y3="0.834893"
                        z3="-0.070203"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.345361"
                        y3="2.18473"
                        z3="0.081501"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.644187"
                        y3="4.436357"
                        z3="0.200152"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.096282"
                        y3="5.452892"
                        z3="0.969133"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.02987"
                        y3="4.029629"
                        z3="-0.979923"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.927556"
                        y3="6.073208"
                        z3="0.549778"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.8578"
                        y3="4.653899"
                        z3="-1.381269"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.30125"
                        y3="5.676362"
                        z3="-0.623362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.486105"
                        y3="-0.279455"
                        z3="1.283472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.190706"
                        y3="0.817882"
                        z3="-1.606976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.437358"
                        y3="0.17253"
                        z3="-1.05013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.100235"
                        y3="3.106695"
                        z3="0.44337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.926616"
                        y3="2.331324"
                        z3="-1.132459"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.778316"
                        y3="3.559023"
                        z3="-0.626102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.956777"
                        y3="3.042824"
                        z3="1.238078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.853236"
                        y3="1.499887"
                        z3="2.094895"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.428716"
                        y3="2.684416"
                        z3="2.263091"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.328567"
                        y3="-1.083739"
                        z3="1.790371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.106703"
                        y3="1.953207"
                        z3="1.042855"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.863479"
                        y3="-1.164038"
                        z3="-0.036252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.612401"
                        y3="0.522193"
                        z3="-0.366288"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.108991"
                        y3="2.930503"
                        z3="-0.098979"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.585813"
                        y3="5.759265"
                        z3="1.885209"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.4539"
                        y3="3.240292"
                        z3="-1.587932"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.504781"
                        y3="6.868489"
                        z3="1.150096"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.381972"
                        y3="4.338416"
                        z3="-2.301022"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.388915"
                        y3="6.160352"
                        z3="-0.94631"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6174,.2971,1.1428;2.0012,-2.7328,1.4289;.8228,-2.3577,-1.4555;3.9194,-2.3379,-1.0419;-1.9524,-.2245,.639;-2.2477,.1274,-1.5424;-4.8307,3.9035,.6301;-3.5456,-2.9026,-.6926;.4793,1.6912,.3744;.8742,.2501,.42;-.1602,.7047,-.587;2.1908,-.2681,-.0804;1.3772,2.7177,-.2743;-.2778,2.2482,1.5547;-1.5444,.1994,-.5687;2.2379,-1.7972,-.2458;-3.2647,-.7403,.7537;-4.3557,.2827,.5003;-3.4141,-1.9353,-.0878;-4.0827,1.6262,.7083;-5.6303,-.1183,.1195;-5.0702,2.5703,.465;-6.6199,.8349,-.0702;-6.3454,2.1847,.0815;-3.6442,4.4364,.2002;-3.0963,5.4529,.9691;-3.0299,4.0296,-.9799;-1.9276,6.0732,.5498;-1.8578,4.6539,-1.3813;-1.3013,5.6764,-.6234;.4861,-.2795,1.2835;.1907,.8179,-1.607;2.4374,.1725,-1.0501;2.1002,3.1067,.4434;1.9266,2.3313,-1.1325;.7783,3.559,-.6261;-.9568,3.0428,1.2381;-.8532,1.4999,2.0949;.4287,2.6844,2.2631;-3.3286,-1.0837,1.7904;-3.1067,1.9532,1.0429;-5.8635,-1.164,-.0363;-7.6124,.5222,-.3663;-7.109,2.9305,-.099;-3.5858,5.7593,1.8852;-3.4539,3.2403,-1.5879;-1.5048,6.8685,1.1501;-1.382,4.3384,-2.301;-.3889,6.1604,-.9463;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5758.8747753824 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">5.506e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="3.61744369"
                                 y3="0.29713512"
                                 z3="1.1428188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.00116061"
                                 y3="-2.73278738"
                                 z3="1.42888207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.82276817"
                                 y3="-2.35771725"
                                 z3="-1.45545766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.9193809"
                                 y3="-2.33792669"
                                 z3="-1.04187747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.95242896"
                                 y3="-0.22453969"
                                 z3="0.63904884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.24767242"
                                 y3="0.12743242"
                                 z3="-1.54235884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.83074138"
                                 y3="3.90348602"
                                 z3="0.63005738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.54559372"
                                 y3="-2.90260211"
                                 z3="-0.69255661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.47930358"
                                 y3="1.69124542"
                                 z3="0.3744249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.87418535"
                                 y3="0.25011229"
                                 z3="0.41995937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.16018912"
                                 y3="0.70465095"
                                 z3="-0.58703473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.19082587"
                                 y3="-0.26810254"
                                 z3="-0.08039188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.37722142"
                                 y3="2.71767957"
                                 z3="-0.27425979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.277825"
                                 y3="2.24818857"
                                 z3="1.55467846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.54441852"
                                 y3="0.19942519"
                                 z3="-0.56868783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23789693"
                                 y3="-1.79715475"
                                 z3="-0.24577358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.26474216"
                                 y3="-0.74032768"
                                 z3="0.75372345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.35567905"
                                 y3="0.28272199"
                                 z3="0.5002818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.41407927"
                                 y3="-1.93527252"
                                 z3="-0.08780993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.08272541"
                                 y3="1.62618687"
                                 z3="0.70832631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.63025593"
                                 y3="-0.11825182"
                                 z3="0.11951625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.07024686"
                                 y3="2.57033671"
                                 z3="0.46499936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.61986891"
                                 y3="0.83489325"
                                 z3="-0.07020278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.34536097"
                                 y3="2.18473006"
                                 z3="0.08150102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.64418725"
                                 y3="4.43635658"
                                 z3="0.20015152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.09628201"
                                 y3="5.45289219"
                                 z3="0.96913313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.02986956"
                                 y3="4.02962911"
                                 z3="-0.97992325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.92755636"
                                 y3="6.07320766"
                                 z3="0.54977848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.85779981"
                                 y3="4.65389875"
                                 z3="-1.38126892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.30124994"
                                 y3="5.67636189"
                                 z3="-0.62336195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.48610473"
                                 y3="-0.27945472"
                                 z3="1.28347184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.19070585"
                                 y3="0.81788192"
                                 z3="-1.60697615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.43735835"
                                 y3="0.17252996"
                                 z3="-1.0501301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.10023535"
                                 y3="3.10669468"
                                 z3="0.44336967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.92661579"
                                 y3="2.33132423"
                                 z3="-1.1324589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.77831581"
                                 y3="3.55902263"
                                 z3="-0.62610162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.95677672"
                                 y3="3.04282371"
                                 z3="1.23807833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.85323633"
                                 y3="1.49988703"
                                 z3="2.09489454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.42871611"
                                 y3="2.68441595"
                                 z3="2.26309111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.32856684"
                                 y3="-1.08373947"
                                 z3="1.79037125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.10670257"
                                 y3="1.95320733"
                                 z3="1.04285477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.86347888"
                                 y3="-1.1640379"
                                 z3="-0.03625208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.61240069"
                                 y3="0.52219281"
                                 z3="-0.36628805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.10899144"
                                 y3="2.9305025"
                                 z3="-0.09897867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.58581337"
                                 y3="5.75926454"
                                 z3="1.88520857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.45389969"
                                 y3="3.24029241"
                                 z3="-1.58793247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.5047813"
                                 y3="6.86848854"
                                 z3="1.15009608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.38197244"
                                 y3="4.33841627"
                                 z3="-2.30102164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.38891466"
                                 y3="6.16035184"
                                 z3="-0.94630995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6174,.2971,1.1428;2.0012,-2.7328,1.4289;.8228,-2.3577,-1.4555;3.9194,-2.3379,-1.0419;-1.9524,-.2245,.639;-2.2477,.1274,-1.5424;-4.8307,3.9035,.6301;-3.5456,-2.9026,-.6926;.4793,1.6912,.3744;.8742,.2501,.42;-.1602,.7047,-.587;2.1908,-.2681,-.0804;1.3772,2.7177,-.2743;-.2778,2.2482,1.5547;-1.5444,.1994,-.5687;2.2379,-1.7972,-.2458;-3.2647,-.7403,.7537;-4.3557,.2827,.5003;-3.4141,-1.9353,-.0878;-4.0827,1.6262,.7083;-5.6303,-.1183,.1195;-5.0702,2.5703,.465;-6.6199,.8349,-.0702;-6.3454,2.1847,.0815;-3.6442,4.4364,.2002;-3.0963,5.4529,.9691;-3.0299,4.0296,-.9799;-1.9276,6.0732,.5498;-1.8578,4.6539,-1.3813;-1.3012,5.6764,-.6234;.4861,-.2795,1.2835;.1907,.8179,-1.607;2.4374,.1725,-1.0501;2.1002,3.1067,.4434;1.9266,2.3313,-1.1325;.7783,3.559,-.6261;-.9568,3.0428,1.2381;-.8532,1.4999,2.0949;.4287,2.6844,2.2631;-3.3286,-1.0837,1.7904;-3.1067,1.9532,1.0429;-5.8635,-1.164,-.0363;-7.6124,.5222,-.3663;-7.109,2.9305,-.099;-3.5858,5.7593,1.8852;-3.4539,3.2403,-1.5879;-1.5048,6.8685,1.1501;-1.382,4.3384,-2.301;-.3889,6.1604,-.9463;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.617444"
                        y3="0.297135"
                        z3="1.142819"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.001161"
                        y3="-2.732787"
                        z3="1.428882"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.822768"
                        y3="-2.357717"
                        z3="-1.455458"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.919381"
                        y3="-2.337927"
                        z3="-1.041877"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.952429"
                        y3="-0.22454"
                        z3="0.639049"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.247672"
                        y3="0.127432"
                        z3="-1.542359"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.830741"
                        y3="3.903486"
                        z3="0.630057"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.545594"
                        y3="-2.902602"
                        z3="-0.692557"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.479304"
                        y3="1.691245"
                        z3="0.374425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.874185"
                        y3="0.250112"
                        z3="0.419959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.160189"
                        y3="0.704651"
                        z3="-0.587035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.190826"
                        y3="-0.268103"
                        z3="-0.080392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.377221"
                        y3="2.71768"
                        z3="-0.27426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.277825"
                        y3="2.248189"
                        z3="1.554678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.544419"
                        y3="0.199425"
                        z3="-0.568688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.237897"
                        y3="-1.797155"
                        z3="-0.245774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.264742"
                        y3="-0.740328"
                        z3="0.753723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.355679"
                        y3="0.282722"
                        z3="0.500282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.414079"
                        y3="-1.935273"
                        z3="-0.08781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.082725"
                        y3="1.626187"
                        z3="0.708326"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.630256"
                        y3="-0.118252"
                        z3="0.119516"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.070247"
                        y3="2.570337"
                        z3="0.464999"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.619869"
                        y3="0.834893"
                        z3="-0.070203"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.345361"
                        y3="2.18473"
                        z3="0.081501"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.644187"
                        y3="4.436357"
                        z3="0.200152"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.096282"
                        y3="5.452892"
                        z3="0.969133"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.02987"
                        y3="4.029629"
                        z3="-0.979923"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.927556"
                        y3="6.073208"
                        z3="0.549778"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.8578"
                        y3="4.653899"
                        z3="-1.381269"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.30125"
                        y3="5.676362"
                        z3="-0.623362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.486105"
                        y3="-0.279455"
                        z3="1.283472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.190706"
                        y3="0.817882"
                        z3="-1.606976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.437358"
                        y3="0.17253"
                        z3="-1.05013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.100235"
                        y3="3.106695"
                        z3="0.44337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.926616"
                        y3="2.331324"
                        z3="-1.132459"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.778316"
                        y3="3.559023"
                        z3="-0.626102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.956777"
                        y3="3.042824"
                        z3="1.238078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.853236"
                        y3="1.499887"
                        z3="2.094895"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.428716"
                        y3="2.684416"
                        z3="2.263091"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.328567"
                        y3="-1.083739"
                        z3="1.790371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.106703"
                        y3="1.953207"
                        z3="1.042855"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.863479"
                        y3="-1.164038"
                        z3="-0.036252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.612401"
                        y3="0.522193"
                        z3="-0.366288"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.108991"
                        y3="2.930503"
                        z3="-0.098979"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.585813"
                        y3="5.759265"
                        z3="1.885209"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.4539"
                        y3="3.240292"
                        z3="-1.587932"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.504781"
                        y3="6.868489"
                        z3="1.150096"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.381972"
                        y3="4.338416"
                        z3="-2.301022"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.388915"
                        y3="6.160352"
                        z3="-0.94631"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6174,.2971,1.1428;2.0012,-2.7328,1.4289;.8228,-2.3577,-1.4555;3.9194,-2.3379,-1.0419;-1.9524,-.2245,.639;-2.2477,.1274,-1.5424;-4.8307,3.9035,.6301;-3.5456,-2.9026,-.6926;.4793,1.6912,.3744;.8742,.2501,.42;-.1602,.7047,-.587;2.1908,-.2681,-.0804;1.3772,2.7177,-.2743;-.2778,2.2482,1.5547;-1.5444,.1994,-.5687;2.2379,-1.7972,-.2458;-3.2647,-.7403,.7537;-4.3557,.2827,.5003;-3.4141,-1.9353,-.0878;-4.0827,1.6262,.7083;-5.6303,-.1183,.1195;-5.0702,2.5703,.465;-6.6199,.8349,-.0702;-6.3454,2.1847,.0815;-3.6442,4.4364,.2002;-3.0963,5.4529,.9691;-3.0299,4.0296,-.9799;-1.9276,6.0732,.5498;-1.8578,4.6539,-1.3813;-1.3013,5.6764,-.6234;.4861,-.2795,1.2835;.1907,.8179,-1.607;2.4374,.1725,-1.0501;2.1002,3.1067,.4434;1.9266,2.3313,-1.1325;.7783,3.559,-.6261;-.9568,3.0428,1.2381;-.8532,1.4999,2.0949;.4287,2.6844,2.2631;-3.3286,-1.0837,1.7904;-3.1067,1.9532,1.0429;-5.8635,-1.164,-.0363;-7.6124,.5222,-.3663;-7.109,2.9305,-.099;-3.5858,5.7593,1.8852;-3.4539,3.2403,-1.5879;-1.5048,6.8685,1.1501;-1.382,4.3384,-2.301;-.3889,6.1604,-.9463;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4357.9578</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1923.7741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.14065262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5758.87477538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17186.01542801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27348.24361128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10162.22818328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03298731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.80427647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.66362385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170736</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000274791881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000274791881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000549583762</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.808675998284</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1264">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1264"
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8.2845 8.3861 8.5242 8.6234 8.6668 8.7080 8.7647 8.7983 8.8892 9.0134 9.0609 9.1466 9.2473 9.2954 9.4372 9.5680 9.5960 9.6493 9.7560 9.8298 9.9151 9.9366 10.1152 10.1404 10.1474 10.3859 10.5308 10.6227 10.7363 10.8614 10.8698 11.0444 11.1804 11.2596 11.3358 11.4962 11.5215 11.5952 11.7103 11.7669 11.8365 11.9315 11.9981 12.0697 12.2329 12.2678 12.3536 12.6444 12.6753 12.7196 12.8603 12.9299 12.9704 13.0359 13.0600 13.1142 13.2521 13.3923 13.5014 13.5431 13.6642 13.7593 13.9415 13.9978 14.1022 14.2119 14.2441 14.3377 14.4736 14.5499 14.6381 14.7027 14.7682 14.8780 14.9598 15.0469 15.1107 15.1918 15.3483 15.3866 15.5144 15.5553 15.6557 15.7179 15.8387 15.9227 16.0825 16.0928 16.2091 16.2206 16.2491 16.3439 16.4896 16.5561 16.5826 16.7518 16.8276 16.9042 17.0036 17.1112 17.1890 17.3949 17.5049 17.6192 17.7091 17.9452 18.0415 18.1670 18.2431 18.3990 18.4606 18.7357 18.7623 18.8752 19.0077 19.2830 19.4560 19.6369 19.7897 19.9079 20.0102 20.0219 20.1451 20.2480 20.2782 20.3909 20.5176 20.6602 20.7375 20.9121 21.0550 21.3046 21.3963 21.4576 21.5534 21.6832 21.7194 21.8883 22.0858 22.1339 22.1838 22.4699 22.5351 22.6294 22.7160 22.9451 23.1041 23.1460 23.3064 23.3621 23.6894 23.9298 24.0354 24.0957 24.1636 24.2772 24.3789 24.4352 24.5878 24.6644 24.7732 24.8932 24.9601 25.0986 25.2868 25.5593 25.6068 25.7315 25.8450 26.0369 26.1524 26.2361 26.4544 26.7074 26.7337 26.8581 26.9040 27.1031 27.2967 27.4513 27.5389 27.5618 27.7494 27.8635 27.9906 28.1880 28.3607 28.5339 28.6770 28.7960 28.8336 28.9359 29.1340 29.2611 29.4032 29.4607 29.5581 29.6473 30.0016 30.1524 30.2222 30.3941 30.4190 30.6131 30.7618 30.8449 30.9656 31.2005 31.2495 31.3910 31.6496 31.7330 31.8545 31.8772 31.9567 32.1412 32.3157 32.4637 32.5699 32.7030 32.7839 32.8515 33.0350 33.1153 33.1642 33.3976 33.5303 33.6473 33.8616 33.9804 34.1795 34.2994 34.4491 34.6290 34.7591 34.8285 34.9501 35.0718 35.2844 35.4164 35.5947 35.6677 35.7899 35.8731 35.9404 36.1007 36.3183 36.4089 36.5190 36.6848 36.7663 36.9020 36.9219 37.1017 37.1304 37.2852 37.5235 37.6307 37.7965 37.8547 37.9278 38.0104 38.1749 38.2708 38.3849 38.4648 38.5124 38.5667 38.6134 38.6611 38.7060 38.8927 38.9544 39.1033 39.1927 39.3451 39.3584 39.4162 39.5705 39.6330 39.6548 39.8001 39.8258 40.0486 40.1121 40.2148 40.3977 40.4161 40.4658 40.6511 40.7667 40.9080 40.9716 41.0998 41.2234 41.3322 41.3733 41.4708 41.5974 41.7075 41.7405 41.9484 42.1226 42.2148 42.2293 42.4131 42.5647 42.6705 42.7942 42.8380 43.0049 43.1443 43.2372 43.2603 43.3371 43.5148 43.6177 43.6597 43.7589 43.8795 43.9891 44.0565 44.2410 44.2728 44.3796 44.5389 44.6405 44.7062 44.8116 44.9187 44.9999 45.0857 45.2579 45.3911 45.4372 45.5532 45.6076 45.6411 45.7681 45.8977 46.1269 46.2023 46.2801 46.3153 46.4686 46.5109 46.5930 46.7060 46.8915 46.9561 47.0981 47.1926 47.3660 47.4545 47.4740 47.7160 47.7598 47.8430 47.9775 47.9906 48.2155 48.3316 48.4513 48.5764 48.6856 48.7587 48.9517 48.9927 49.0998 49.2017 49.2593 49.5641 49.6382 49.8833 49.9414 50.1255 50.2854 50.3510 50.4765 50.7286 50.8296 50.9554 51.0987 51.2546 51.3462 51.4598 51.6943 51.7752 51.9712 52.1150 52.2618 52.3565 52.7392 52.8317 52.9989 53.0682 53.2568 53.3260 53.4132 53.5648 53.7350 53.8907 54.1127 54.2741 54.3418 54.6735 54.9759 55.1178 55.1914 55.3742 55.5999 55.6907 55.7786 55.9686 56.0983 56.2539 56.4896 56.6993 56.8162 57.0825 57.2283 57.4325 57.6018 57.7971 58.0807 58.1460 58.5485 58.6077 58.6828 58.9323 59.0644 59.0964 59.5829 59.6823 59.8906 60.0705 60.1800 60.2750 60.5636 60.9123 61.1470 61.2325 61.5844 61.8161 62.1791 62.4674 62.5719 62.8046 63.0405 63.3111 63.6908 63.8572 64.0904 64.2506 64.4415 64.5830 64.8355 64.8870 65.1195 65.2654 65.9096 66.1526 66.3092 66.4117 66.7656 67.0139 67.3604 67.6379 67.8813 67.9680 68.0365 68.1822 68.2229 68.7773 68.8144 69.0458 69.3558 69.4785 69.6545 69.8326 70.0591 70.4085 71.0670 71.3505 71.7376 72.0945 72.2382 72.5245 72.6372 72.8751 73.2077 73.3696 73.7017 73.7903 73.9297 74.2135 74.3708 74.4856 74.6878 74.7098 74.8973 75.0991 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93.1838 93.2725 93.4155 93.5955 93.7085 93.7979 93.9617 94.0432 94.1075 94.1805 94.4288 94.4790 94.6038 94.6964 94.7539 94.8393 94.9933 95.2421 95.3710 95.5318 95.6281 95.7353 95.8498 95.9784 96.1398 96.2702 96.2936 96.6147 96.8133 96.9236 96.9715 97.0607 97.1420 97.3077 97.4145 97.6082 97.6902 97.8634 98.0177 98.2554 98.2949 98.4962 98.5488 98.6338 98.7852 98.9216 99.1590 99.1922 99.3487 99.4411 99.6430 99.7244 99.9220 100.1464 100.3528 100.5178 100.6033 100.7815 100.8937 101.0144 101.3313 101.4063 101.8715 102.0694 102.3618 102.6052 102.6793 102.9170 102.9766 103.4127 103.4614 103.6887 103.7946 103.8792 104.1761 104.2214 104.5504 104.8259 104.9613 105.1203 105.2349 105.2821 105.5538 105.6765 105.7459 105.8464 105.9302 106.1089 106.2528 106.3027 106.4514 106.5667 106.7960 106.8253 106.9389 107.2991 107.4329 107.5608 107.6987 107.7897 108.0707 108.2947 108.4316 108.6456 108.9507 108.9829 109.2122 109.3415 109.4204 109.6584 109.7300 109.9056 110.2099 110.2308 110.3346 110.3689 110.5787 110.7783 110.8533 111.1758 111.3229 111.5303 111.6176 111.7965 112.0181 112.2918 112.3767 112.5280 112.6322 112.7040 112.8671 113.0244 113.2607 113.4003 113.4657 113.6827 113.7278 113.8952 114.0346 114.1433 114.2101 114.3758 114.5043 114.7532 114.8528 114.9510 115.1105 115.3962 115.4652 115.6495 115.6988 115.9193 116.0026 116.2523 116.3241 116.4551 116.5142 116.6148 116.7800 116.8570 116.8865 117.1295 117.2358 117.2949 117.3986 117.6849 117.7551 117.9596 118.0318 118.1191 118.1630 118.3334 118.5204 118.5643 118.6125 118.9018 118.9584 119.0106 119.0891 119.3190 119.4155 119.4799 119.6313 119.7767 119.9011 120.1298 120.3256 120.3901 120.6839 120.7303 120.7959 120.9941 121.0955 121.2027 121.3927 121.5596 121.7126 121.7151 121.8904 121.9919 122.5205 122.5854 122.7255 123.2935 123.3717 123.6338 123.9253 124.1390 124.2221 124.5498 125.0161 125.0510 125.1773 125.4737 125.5987 125.9486 126.2619 126.3949 126.4901 126.7784 127.0329 127.1922 127.2852 127.6830 128.1967 128.4945 128.6401 128.8486 128.9010 129.3903 129.5314 129.5456 129.6737 129.7448 129.9344 130.1793 130.4930 130.6601 130.7859 130.9406 131.1729 131.2430 131.5314 131.7435 131.8421 131.8754 132.1160 132.3825 132.5431 132.7180 132.7689 132.9665 133.2049 133.3995 133.6949 134.0271 134.4013 134.4978 134.9159 135.0470 135.3692 135.5996 135.8599 135.9652 136.2824 136.7898 136.8689 137.3043 137.5154 138.1517 138.2307 138.2929 138.7043 138.8136 139.1694 139.3024 139.5327 139.5602 139.8044 140.2461 140.3502 141.1768 141.2991 141.4386 141.5376 142.0245 142.5189 142.7169 142.8464 143.7202 143.9333 144.1213 144.3958 144.5205 144.6017 144.8294 145.0477 145.2047 145.5487 145.9160 146.1481 146.3958 146.5455 146.8565 147.2003 147.3549 147.7743 147.8954 148.1782 148.2361 148.3368 148.5773 148.9445 149.3527 149.4182 149.8768 150.4855 150.5281 150.9883 151.0302 151.3674 151.9759 152.3263 153.0148 153.2238 153.3230 153.6757 154.2352 154.6882 154.7754 155.3196 155.5491 155.7684 155.8425 156.0796 156.7877 157.1884 157.2144 157.3439 157.7943 158.0973 158.9651 159.0783 159.3102 160.0636 160.2142 160.5473 160.9302 161.0365 161.2753 161.5071 161.9770 162.1253 162.9340 163.4994 164.1327 165.8345 166.7546 168.3035 169.9230 170.7185 171.5893 172.6309 173.0984 173.6011 174.7975 176.6310 177.6047 178.0925 180.5054 181.0254 182.4473 185.6187 186.7552 187.5017 187.8717 188.8515 189.6930 192.2589 193.2580 193.7453 195.7796 196.5880 199.3580 202.1724 205.7515 206.5223 208.7353 209.8503 211.5842 212.0723 212.8725 605.3682 620.4673 622.1841 625.3294 627.8744 631.0680 631.8484 632.2465 633.5580 634.3410 634.5890 635.4218 636.7985 637.2180 638.0277 640.5702 642.0878 643.6294 648.6394 651.9262 657.3748 658.1884 877.9163 1201.8653 1212.1784 1215.0675</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.079607 -0.011921 -0.009599 -0.002824 -0.272486 -0.408910 -0.328232 -0.079821 0.114602 -0.094688 -0.136528 -0.174559 -0.269889 -0.258010 0.373567 0.044117 0.454730 -0.021769 -0.244445 -0.224762 -0.205443 0.250290 -0.112445 -0.230301 0.272077 -0.227309 -0.172637 -0.116650 -0.172265 -0.188311 0.128822 0.120413 0.166992 0.100670 0.095018 0.102479 0.060143 0.099981 0.110759 0.144899 0.183124 0.135267 0.158755 0.147281 0.145308 0.153330 0.157940 0.163168 0.159679</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">35.0796 35.0119 35.0096 35.0028 8.2725 8.4089 8.3282 7.0798 5.8854 6.0947 6.1365 6.1746 6.2699 6.2580 5.6264 5.9559 5.5453 6.0218 6.2444 6.2248 6.2054 5.7497 6.1124 6.2303 5.7279 6.2273 6.1726 6.1166 6.1723 6.1883 0.8712 0.8796 0.8330 0.8993 0.9050 0.8975 0.9399 0.9000 0.8892 0.8551 0.8169 0.8647 0.8412 0.8527 0.8547 0.8467 0.8421 0.8368 0.8403</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 35.0000 35.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0796 -0.0119 -0.0096 -0.0028 -0.2725 -0.4089 -0.3282 -0.0798 0.1146 -0.0947 -0.1365 -0.1746 -0.2699 -0.2580 0.3736 0.0441 0.4547 -0.0218 -0.2444 -0.2248 -0.2054 0.2503 -0.1124 -0.2303 0.2721 -0.2273 -0.1726 -0.1166 -0.1723 -0.1883 0.1288 0.1204 0.1670 0.1007 0.0950 0.1025 0.0601 0.1000 0.1108 0.1449 0.1831 0.1353 0.1588 0.1473 0.1453 0.1533 0.1579 0.1632 0.1597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1845 1.2236 1.2326 1.2295 2.1259 2.0815 2.0897 3.1013 3.8144 3.7375 3.9080 4.0683 3.9016 3.8970 4.1545 4.3416 3.8124 3.7549 4.0912 3.9426 3.9680 3.7786 3.9098 4.0158 3.6928 3.9811 3.8421 3.8736 3.8414 3.8587 1.0364 1.0224 0.9936 1.0067 1.0064 1.0159 1.0185 1.0124 1.0081 0.9911 0.9710 1.0134 0.9894 1.0051 1.0080 1.0032 0.9888 0.9894 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1845 1.2236 1.2326 1.2295 2.1259 2.0815 2.0897 3.1013 3.8144 3.7375 3.9080 4.0683 3.9016 3.8970 4.1545 4.3416 3.8124 3.7549 4.0912 3.9426 3.9680 3.7786 3.9098 4.0158 3.6928 3.9811 3.8421 3.8736 3.8414 3.8587 1.0364 1.0224 0.9936 1.0067 1.0064 1.0159 1.0185 1.0124 1.0081 0.9911 0.9710 1.0134 0.9894 1.0051 1.0080 1.0032 0.9888 0.9894 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0573 1.0924 1.0795 1.1170 1.1209 0.9077 1.9130 0.9534 0.9379 3.0450 0.9456 0.8800 0.9436 0.9244 0.9449 0.8769 0.9716 1.0057 1.0100 0.9822 0.9969 0.9955 0.9907 0.9859 0.9988 0.9983 0.9911 0.9733 0.9437 0.9295 1.3333 1.3794 1.4041 0.9418 1.4390 0.9781 1.3943 1.4279 0.9796 0.9822 1.3871 1.3322 1.4258 0.9889 1.3965 0.9771 1.4012 0.9811 1.3757 0.9889 0.9920</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 1 15 2 15 3 15 4 14 4 16 5 14 6 21 6 24 7 18 8 9 8 10 8 12 8 13 9 10 9 11 9 30 10 14 10 31 11 15 11 32 12 33 12 34 12 35 13 36 13 37 13 38 16 17 16 18 16 39 17 19 17 20 19 21 19 40 20 22 20 41 21 23 22 23 22 42 23 43 24 25 24 26 25 27 25 44 26 28 26 45 27 29 27 46 28 29 28 47 29 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035332179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.175984801595</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-124.65102 125.00261 0.35159 109.46591 -107.18980 2.27611 3.01846 -1.68524 1.33322</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.76413</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
