<?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="3.648563"
                        y3="-0.457269"
                        z3="-0.351621"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="0.838021"
                        y3="1.465997"
                        z3="0.094982"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="-0.303137"
                        y3="-0.657585"
                        z3="2.098927"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="2.46142"
                        y3="0.689514"
                        z3="2.673711"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.532583"
                        y3="-2.33927"
                        z3="-1.297116"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.809342"
                        y3="-3.766863"
                        z3="0.401013"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.528416"
                        y3="2.712505"
                        z3="-0.165076"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.509233"
                        y3="-1.52247"
                        z3="-3.819972"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.47356"
                        y3="-3.114579"
                        z3="-1.161505"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.157182"
                        y3="-1.806783"
                        z3="-0.511884"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.379498"
                        y3="-3.042585"
                        z3="-0.112686"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.023498"
                        y3="-1.14035"
                        z3="0.514212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.694423"
                        y3="-3.904528"
                        z3="-0.752533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.149966"
                        y3="-3.258939"
                        z3="-2.627626"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.079988"
                        y3="-3.112255"
                        z3="-0.302241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.321642"
                        y3="0.005917"
                        z3="1.264281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.929515"
                        y3="-2.057054"
                        z3="-1.329682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.237343"
                        y3="-0.880759"
                        z3="-0.436701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.23814"
                        y3="-1.761248"
                        z3="-2.72836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.729953"
                        y3="0.372164"
                        z3="-0.765112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.961636"
                        y3="-1.071298"
                        z3="0.729687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.991022"
                        y3="1.448918"
                        z3="0.068096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.190695"
                        y3="0.011917"
                        z3="1.56826"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.718799"
                        y3="1.270287"
                        z3="1.239319"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.252977"
                        y3="3.15316"
                        z3="-1.434687"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.081837"
                        y3="2.880133"
                        z3="-2.516469"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.132536"
                        y3="3.958097"
                        z3="-1.589153"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.758487"
                        y3="3.394208"
                        z3="-3.763844"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.826242"
                        y3="4.472341"
                        z3="-2.84156"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.629553"
                        y3="4.184377"
                        z3="-3.935674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.628554"
                        y3="-1.118582"
                        z3="-1.162921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.66472"
                        y3="-3.496432"
                        z3="0.829906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.364893"
                        y3="-1.861378"
                        z3="1.261108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.570408"
                        y3="-3.571996"
                        z3="-1.309971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.920591"
                        y3="-3.828734"
                        z3="0.310866"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.542088"
                        y3="-4.961249"
                        z3="-0.97698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.929628"
                        y3="-4.299463"
                        z3="-2.870648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.30888"
                        y3="-2.648886"
                        z3="-2.948517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.015697"
                        y3="-2.95762"
                        z3="-3.219488"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.525028"
                        y3="-2.927907"
                        z3="-1.041278"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.145686"
                        y3="0.499977"
                        z3="-1.668255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.346849"
                        y3="-2.050676"
                        z3="0.980943"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.753494"
                        y3="-0.122834"
                        z3="2.48204"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.909435"
                        y3="2.116154"
                        z3="1.887469"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.972109"
                        y3="2.276087"
                        z3="-2.397209"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.518274"
                        y3="4.205017"
                        z3="-0.732173"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.40222"
                        y3="3.176516"
                        z3="-4.605887"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.048409"
                        y3="5.098593"
                        z3="-2.957782"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.384839"
                        y3="4.580067"
                        z3="-4.912171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a42" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6486,-.4573,-.3516;.838,1.466,.095;-.3031,-.6576,2.0989;2.4614,.6895,2.6737;-1.5326,-2.3393,-1.2971;-1.8093,-3.7669,.401;-2.5284,2.7125,-.1651;-3.5092,-1.5225,-3.82;1.4736,-3.1146,-1.1615;1.1572,-1.8068,-.5119;.3795,-3.0426,-.1127;2.0235,-1.1403,.5142;2.6944,-3.9045,-.7525;1.15,-3.2589,-2.6276;-1.08,-3.1123,-.3022;1.3216,.0059,1.2643;-2.9295,-2.0571,-1.3297;-3.2373,-.8808,-.4367;-3.2381,-1.7612,-2.7284;-2.73,.3722,-.7651;-3.9616,-1.0713,.7297;-2.991,1.4489,.0681;-4.1907,.0119,1.5683;-3.7188,1.2703,1.2393;-2.253,3.1532,-1.4347;-3.0818,2.8801,-2.5165;-1.1325,3.9581,-1.5892;-2.7585,3.3942,-3.7638;-.8262,4.4723,-2.8416;-1.6296,4.1844,-3.9357;.6286,-1.1186,-1.1629;.6647,-3.4964,.8299;2.3649,-1.8614,1.2611;3.5704,-3.572,-1.31;2.9206,-3.8287,.3109;2.5421,-4.9612,-.977;.9296,-4.2995,-2.8706;.3089,-2.6489,-2.9485;2.0157,-2.9576,-3.2195;-3.525,-2.9279,-1.0413;-2.1457,.5,-1.6683;-4.3468,-2.0507,.9809;-4.7535,-.1228,2.482;-3.9094,2.1162,1.8875;-3.9721,2.2761,-2.3972;-.5183,4.205,-.7322;-3.4022,3.1765,-4.6059;.0484,5.0986,-2.9578;-1.3848,4.5801,-4.9122;</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">6073.1046226316 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.637e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.829 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="3.64856315"
                                 y3="-0.45726892"
                                 z3="-0.35162051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="0.83802147"
                                 y3="1.46599687"
                                 z3="0.09498221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="-0.30313745"
                                 y3="-0.65758475"
                                 z3="2.09892697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="2.46142029"
                                 y3="0.68951414"
                                 z3="2.67371126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.53258311"
                                 y3="-2.33927038"
                                 z3="-1.29711645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.80934157"
                                 y3="-3.7668627"
                                 z3="0.40101323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.52841571"
                                 y3="2.71250505"
                                 z3="-0.16507589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.50923311"
                                 y3="-1.52246973"
                                 z3="-3.81997191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.47355974"
                                 y3="-3.1145785"
                                 z3="-1.16150502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.15718162"
                                 y3="-1.80678274"
                                 z3="-0.51188406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.37949837"
                                 y3="-3.04258471"
                                 z3="-0.11268584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.0234984"
                                 y3="-1.14035048"
                                 z3="0.51421231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.69442343"
                                 y3="-3.90452806"
                                 z3="-0.75253316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.14996573"
                                 y3="-3.25893939"
                                 z3="-2.62762635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.07998819"
                                 y3="-3.11225544"
                                 z3="-0.3022408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.32164238"
                                 y3="0.00591706"
                                 z3="1.26428089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.92951531"
                                 y3="-2.05705353"
                                 z3="-1.32968154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.2373434"
                                 y3="-0.8807586"
                                 z3="-0.4367011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.23813965"
                                 y3="-1.7612484"
                                 z3="-2.72835967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.72995262"
                                 y3="0.37216375"
                                 z3="-0.76511176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.96163626"
                                 y3="-1.07129753"
                                 z3="0.72968713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.99102204"
                                 y3="1.44891813"
                                 z3="0.06809638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.19069506"
                                 y3="0.01191658"
                                 z3="1.5682605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.71879929"
                                 y3="1.2702872"
                                 z3="1.23931901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.25297721"
                                 y3="3.1531596"
                                 z3="-1.43468714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.08183707"
                                 y3="2.88013298"
                                 z3="-2.51646931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.13253608"
                                 y3="3.95809656"
                                 z3="-1.58915301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.75848676"
                                 y3="3.39420767"
                                 z3="-3.76384356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.82624197"
                                 y3="4.4723414"
                                 z3="-2.84155968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.62955292"
                                 y3="4.18437707"
                                 z3="-3.93567411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.6285545"
                                 y3="-1.11858204"
                                 z3="-1.16292117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.66472044"
                                 y3="-3.49643216"
                                 z3="0.82990597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.36489324"
                                 y3="-1.86137804"
                                 z3="1.26110806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.57040776"
                                 y3="-3.57199645"
                                 z3="-1.30997124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.92059149"
                                 y3="-3.82873408"
                                 z3="0.31086598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.54208774"
                                 y3="-4.96124886"
                                 z3="-0.97697979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.92962797"
                                 y3="-4.29946263"
                                 z3="-2.87064818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.30888007"
                                 y3="-2.64888609"
                                 z3="-2.94851654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.01569706"
                                 y3="-2.95762041"
                                 z3="-3.21948824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.52502774"
                                 y3="-2.92790734"
                                 z3="-1.04127834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.14568596"
                                 y3="0.49997735"
                                 z3="-1.66825536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.34684945"
                                 y3="-2.05067605"
                                 z3="0.98094285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.75349372"
                                 y3="-0.12283374"
                                 z3="2.48203962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.90943472"
                                 y3="2.11615386"
                                 z3="1.88746944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.97210855"
                                 y3="2.27608669"
                                 z3="-2.39720926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.51827411"
                                 y3="4.20501691"
                                 z3="-0.7321727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.4022201"
                                 y3="3.17651592"
                                 z3="-4.60588682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.04840857"
                                 y3="5.09859279"
                                 z3="-2.95778181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.38483867"
                                 y3="4.58006712"
                                 z3="-4.91217132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a42" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6486,-.4573,-.3516;.838,1.466,.095;-.3031,-.6576,2.0989;2.4614,.6895,2.6737;-1.5326,-2.3393,-1.2971;-1.8093,-3.7669,.401;-2.5284,2.7125,-.1651;-3.5092,-1.5225,-3.82;1.4736,-3.1146,-1.1615;1.1572,-1.8068,-.5119;.3795,-3.0426,-.1127;2.0235,-1.1404,.5142;2.6944,-3.9045,-.7525;1.15,-3.2589,-2.6276;-1.08,-3.1123,-.3022;1.3216,.0059,1.2643;-2.9295,-2.0571,-1.3297;-3.2373,-.8808,-.4367;-3.2381,-1.7612,-2.7284;-2.73,.3722,-.7651;-3.9616,-1.0713,.7297;-2.991,1.4489,.0681;-4.1907,.0119,1.5683;-3.7188,1.2703,1.2393;-2.253,3.1532,-1.4347;-3.0818,2.8801,-2.5165;-1.1325,3.9581,-1.5892;-2.7585,3.3942,-3.7638;-.8262,4.4723,-2.8416;-1.6296,4.1844,-3.9357;.6286,-1.1186,-1.1629;.6647,-3.4964,.8299;2.3649,-1.8614,1.2611;3.5704,-3.572,-1.31;2.9206,-3.8287,.3109;2.5421,-4.9612,-.977;.9296,-4.2995,-2.8706;.3089,-2.6489,-2.9485;2.0157,-2.9576,-3.2195;-3.525,-2.9279,-1.0413;-2.1457,.5,-1.6683;-4.3468,-2.0507,.9809;-4.7535,-.1228,2.482;-3.9094,2.1162,1.8875;-3.9721,2.2761,-2.3972;-.5183,4.205,-.7322;-3.4022,3.1765,-4.6059;.0484,5.0986,-2.9578;-1.3848,4.5801,-4.9122;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.648563"
                        y3="-0.457269"
                        z3="-0.351621"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="0.838021"
                        y3="1.465997"
                        z3="0.094982"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="-0.303137"
                        y3="-0.657585"
                        z3="2.098927"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="2.46142"
                        y3="0.689514"
                        z3="2.673711"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.532583"
                        y3="-2.33927"
                        z3="-1.297116"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.809342"
                        y3="-3.766863"
                        z3="0.401013"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.528416"
                        y3="2.712505"
                        z3="-0.165076"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.509233"
                        y3="-1.52247"
                        z3="-3.819972"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.47356"
                        y3="-3.114579"
                        z3="-1.161505"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.157182"
                        y3="-1.806783"
                        z3="-0.511884"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.379498"
                        y3="-3.042585"
                        z3="-0.112686"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.023498"
                        y3="-1.14035"
                        z3="0.514212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.694423"
                        y3="-3.904528"
                        z3="-0.752533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.149966"
                        y3="-3.258939"
                        z3="-2.627626"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.079988"
                        y3="-3.112255"
                        z3="-0.302241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.321642"
                        y3="0.005917"
                        z3="1.264281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.929515"
                        y3="-2.057054"
                        z3="-1.329682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.237343"
                        y3="-0.880759"
                        z3="-0.436701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.23814"
                        y3="-1.761248"
                        z3="-2.72836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.729953"
                        y3="0.372164"
                        z3="-0.765112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.961636"
                        y3="-1.071298"
                        z3="0.729687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.991022"
                        y3="1.448918"
                        z3="0.068096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.190695"
                        y3="0.011917"
                        z3="1.56826"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.718799"
                        y3="1.270287"
                        z3="1.239319"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.252977"
                        y3="3.15316"
                        z3="-1.434687"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.081837"
                        y3="2.880133"
                        z3="-2.516469"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.132536"
                        y3="3.958097"
                        z3="-1.589153"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.758487"
                        y3="3.394208"
                        z3="-3.763844"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.826242"
                        y3="4.472341"
                        z3="-2.84156"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.629553"
                        y3="4.184377"
                        z3="-3.935674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.628554"
                        y3="-1.118582"
                        z3="-1.162921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.66472"
                        y3="-3.496432"
                        z3="0.829906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.364893"
                        y3="-1.861378"
                        z3="1.261108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.570408"
                        y3="-3.571996"
                        z3="-1.309971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.920591"
                        y3="-3.828734"
                        z3="0.310866"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.542088"
                        y3="-4.961249"
                        z3="-0.97698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.929628"
                        y3="-4.299463"
                        z3="-2.870648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.30888"
                        y3="-2.648886"
                        z3="-2.948517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.015697"
                        y3="-2.95762"
                        z3="-3.219488"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.525028"
                        y3="-2.927907"
                        z3="-1.041278"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.145686"
                        y3="0.499977"
                        z3="-1.668255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.346849"
                        y3="-2.050676"
                        z3="0.980943"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.753494"
                        y3="-0.122834"
                        z3="2.48204"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.909435"
                        y3="2.116154"
                        z3="1.887469"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.972109"
                        y3="2.276087"
                        z3="-2.397209"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.518274"
                        y3="4.205017"
                        z3="-0.732173"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.40222"
                        y3="3.176516"
                        z3="-4.605887"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.048409"
                        y3="5.098593"
                        z3="-2.957782"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.384839"
                        y3="4.580067"
                        z3="-4.912171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a42" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6486,-.4573,-.3516;.838,1.466,.095;-.3031,-.6576,2.0989;2.4614,.6895,2.6737;-1.5326,-2.3393,-1.2971;-1.8093,-3.7669,.401;-2.5284,2.7125,-.1651;-3.5092,-1.5225,-3.82;1.4736,-3.1146,-1.1615;1.1572,-1.8068,-.5119;.3795,-3.0426,-.1127;2.0235,-1.1403,.5142;2.6944,-3.9045,-.7525;1.15,-3.2589,-2.6276;-1.08,-3.1123,-.3022;1.3216,.0059,1.2643;-2.9295,-2.0571,-1.3297;-3.2373,-.8808,-.4367;-3.2381,-1.7612,-2.7284;-2.73,.3722,-.7651;-3.9616,-1.0713,.7297;-2.991,1.4489,.0681;-4.1907,.0119,1.5683;-3.7188,1.2703,1.2393;-2.253,3.1532,-1.4347;-3.0818,2.8801,-2.5165;-1.1325,3.9581,-1.5892;-2.7585,3.3942,-3.7638;-.8262,4.4723,-2.8416;-1.6296,4.1844,-3.9357;.6286,-1.1186,-1.1629;.6647,-3.4964,.8299;2.3649,-1.8614,1.2611;3.5704,-3.572,-1.31;2.9206,-3.8287,.3109;2.5421,-4.9612,-.977;.9296,-4.2995,-2.8706;.3089,-2.6489,-2.9485;2.0157,-2.9576,-3.2195;-3.525,-2.9279,-1.0413;-2.1457,.5,-1.6683;-4.3468,-2.0507,.9809;-4.7535,-.1228,2.482;-3.9094,2.1162,1.8875;-3.9721,2.2761,-2.3972;-.5183,4.205,-.7322;-3.4022,3.1765,-4.6059;.0484,5.0986,-2.9578;-1.3848,4.5801,-4.9122;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2464</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4205.6686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1753.1992</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.12624292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">6073.10462263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17500.23086555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27977.12297275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10476.89210720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03411716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.76156874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.63532582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170859</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000003495878</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000003495878</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000006991756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.805975809443</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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8.3352 8.4351 8.4576 8.5320 8.5624 8.6108 8.6925 8.7447 8.8596 8.9332 9.0377 9.1115 9.1482 9.2121 9.2575 9.5056 9.5304 9.6446 9.8618 9.9272 9.9950 10.1043 10.1607 10.2664 10.3914 10.4864 10.6119 10.6882 10.9195 10.9532 10.9801 11.0380 11.1411 11.2673 11.3234 11.4231 11.4680 11.6595 11.7359 11.8672 11.9091 12.0251 12.0979 12.2087 12.3136 12.4198 12.4457 12.5586 12.6235 12.7208 12.8255 12.8603 12.9746 12.9845 13.0189 13.1288 13.2873 13.3232 13.5120 13.5709 13.7518 13.8040 13.8718 13.9413 14.0236 14.0695 14.1423 14.2579 14.3151 14.4199 14.6225 14.6630 14.7654 14.8352 14.9319 14.9384 15.0655 15.2208 15.3149 15.3717 15.4666 15.5258 15.6251 15.7673 15.8289 15.8795 15.9797 15.9820 16.0927 16.1916 16.3364 16.3652 16.4094 16.4524 16.5189 16.6543 16.7055 16.8473 16.8628 17.0997 17.1864 17.2461 17.4192 17.5129 17.5466 17.7511 17.9092 18.0219 18.0950 18.2272 18.3310 18.5193 18.7258 18.8301 18.9272 19.0514 19.2988 19.4360 19.5136 19.6369 19.8990 20.0493 20.1631 20.2545 20.3255 20.4667 20.5319 20.6135 20.6899 20.8614 20.9010 20.9590 21.0756 21.2255 21.3980 21.4726 21.6666 21.7572 21.8126 21.8435 21.9982 22.0626 22.1858 22.2570 22.4038 22.6091 22.7518 22.8844 23.1091 23.2165 23.3547 23.5337 23.5721 23.7584 23.8345 23.9750 24.1527 24.3755 24.5219 24.5733 24.8244 24.9073 25.0927 25.1126 25.3763 25.4328 25.5132 25.5725 25.6898 25.9528 26.1117 26.2827 26.4157 26.5721 26.7308 26.8440 27.1070 27.1397 27.2551 27.3720 27.5331 27.6725 27.7769 27.8482 28.0659 28.1625 28.3981 28.4706 28.4885 28.7849 28.8466 29.0735 29.1139 29.1844 29.3602 29.4400 29.5920 29.7253 29.8080 29.9524 30.0190 30.0844 30.2751 30.4080 30.5929 30.7295 30.7864 31.0397 31.0937 31.3056 31.4396 31.6228 31.6692 31.8965 32.0933 32.2163 32.2561 32.3502 32.5328 32.7048 32.8175 32.9536 32.9698 33.0636 33.2378 33.3226 33.3921 33.6414 33.7578 33.8393 33.9395 34.0953 34.2022 34.3737 34.5413 34.7569 34.9039 34.9789 35.0781 35.2214 35.3362 35.6256 35.6449 35.7473 35.8268 36.0129 36.1191 36.1823 36.2982 36.5834 36.5906 36.7140 36.8574 36.9813 37.1353 37.1973 37.3243 37.4806 37.6372 37.6641 37.8273 37.9148 38.0138 38.0775 38.2073 38.3228 38.4431 38.5287 38.6320 38.7497 38.7995 38.9236 38.9983 39.1136 39.1520 39.2032 39.3401 39.3969 39.4862 39.5929 39.6951 39.9038 40.0024 40.0817 40.2073 40.3321 40.4107 40.6011 40.6858 40.7465 40.8554 40.9401 40.9895 41.1830 41.2538 41.3416 41.4253 41.5729 41.6722 41.8106 41.8561 42.0453 42.2059 42.3355 42.5292 42.5384 42.6256 42.7696 42.8885 42.9179 42.9761 43.0949 43.2772 43.3112 43.4921 43.5885 43.6379 43.7608 43.7782 43.8353 43.9386 44.1763 44.2255 44.3777 44.4752 44.5501 44.6726 44.7519 44.7804 44.8057 44.9640 45.1617 45.2177 45.2897 45.4149 45.5419 45.5964 45.7640 45.8356 45.8603 46.0478 46.0966 46.1535 46.2975 46.4457 46.5341 46.5872 46.7286 46.8309 47.0347 47.0596 47.2347 47.2856 47.3668 47.4462 47.4843 47.6993 47.8432 47.8928 48.1698 48.2615 48.3573 48.4470 48.7099 48.8179 48.8349 48.9573 49.0300 49.1338 49.3958 49.4959 49.6047 49.7523 49.8428 49.8931 50.0000 50.1388 50.2818 50.4002 50.6073 50.7742 50.8946 50.9474 51.3095 51.3726 51.5446 51.5881 51.8014 52.0102 52.1143 52.3665 52.5695 52.6521 52.7426 52.9339 53.0560 53.1681 53.3261 53.4107 53.6552 53.8351 54.0128 54.1780 54.2271 54.5733 54.8122 54.9543 55.0949 55.2924 55.3956 55.6831 55.7010 55.8324 56.0840 56.1479 56.3686 56.4892 56.5874 56.6876 56.9220 57.1351 57.3431 57.4867 57.7090 57.9463 58.1195 58.2395 58.4711 58.7635 58.8751 58.9342 59.1851 59.4415 59.5969 59.7744 59.9550 60.3218 60.4326 60.5992 60.8448 60.8776 61.3085 61.8157 61.8268 62.1327 62.6373 62.7068 62.9455 63.1065 63.4522 63.6634 64.0236 64.0848 64.2719 64.3196 64.4425 64.7964 65.0590 65.2270 65.4872 65.6274 65.7945 65.9903 66.2236 66.5806 66.7073 66.8696 67.1187 67.3971 67.6150 67.9632 68.0612 68.1798 68.3093 68.5740 68.9311 69.1177 69.1980 69.4140 69.6140 69.8763 70.4690 70.6371 71.2084 71.5574 71.6874 72.0395 72.3576 72.4040 72.6833 72.8410 73.0610 73.2269 73.3785 73.5536 73.7677 73.9287 74.2407 74.3918 74.5364 74.7575 74.8274 75.2686 75.4868 75.5806 75.6882 75.9254 75.9828 76.1464 76.5131 76.5748 76.7907 77.0589 77.1880 77.2702 77.4448 77.5732 77.7506 77.8120 77.9016 78.2883 78.4443 78.6497 78.7960 78.8899 78.9562 79.3015 79.3257 79.4029 79.5061 79.5908 79.6530 79.8818 79.9525 80.0906 80.2619 80.4820 80.6630 80.8452 81.3968 81.5506 81.5641 81.6877 81.7774 81.9030 82.0663 82.1179 82.3652 82.5433 82.6798 82.7829 82.9158 83.0545 83.2093 83.3455 83.3837 83.5509 83.7442 83.7720 83.8262 84.1150 84.5299 84.5982 84.7934 84.9061 84.9666 85.1141 85.1554 85.2212 85.4381 85.5472 85.6139 85.6546 85.7533 85.9576 85.9807 86.1496 86.2514 86.3963 86.5087 86.7548 86.7752 86.8588 87.0917 87.1275 87.2611 87.4801 87.5999 87.7038 87.8906 87.9470 88.3892 88.4900 88.5748 88.6491 88.6813 88.9046 88.9609 89.0543 89.0821 89.3172 89.4572 89.5024 89.5213 89.7017 89.8380 89.8833 90.0902 90.1400 90.4326 90.6223 90.8131 90.9916 91.0192 91.1462 91.4616 91.6130 91.8056 91.9302 92.0839 92.0922 92.2160 92.3892 92.4304 92.6754 92.8205 92.8465 92.9480 93.0628 93.1962 93.2231 93.3890 93.4882 93.5569 93.7112 93.8051 94.0842 94.2413 94.3867 94.5367 94.5545 94.6708 94.7379 94.8659 95.0830 95.2905 95.4480 95.5797 95.6142 95.8572 95.9486 96.0035 96.0854 96.2715 96.4015 96.5725 96.7950 96.8572 96.9523 97.1247 97.2000 97.2798 97.4148 97.5618 97.7367 97.8602 97.9185 98.0566 98.3972 98.5589 98.5992 98.7870 98.9868 99.0087 99.1272 99.2734 99.3228 99.4953 99.5870 99.7629 99.9245 99.9706 100.2424 100.4218 100.6427 100.7500 100.9342 100.9895 101.3329 101.7770 101.8468 102.2727 102.4516 102.5752 102.7905 102.8937 103.1242 103.2799 103.5536 103.6910 104.0090 104.1120 104.1449 104.3850 104.5236 104.7302 105.0724 105.1335 105.3272 105.4672 105.6035 105.6415 105.7631 105.8337 106.0095 106.0741 106.1470 106.1749 106.4584 106.5711 106.8244 106.9155 107.1585 107.2796 107.3120 107.4700 107.7079 107.8835 108.0019 108.1445 108.2766 108.5657 108.7737 109.0652 109.2085 109.2491 109.4385 109.8015 110.0200 110.1441 110.2027 110.3253 110.3601 110.4967 110.6104 110.7297 110.8086 111.0627 111.1506 111.5378 111.5872 111.8230 111.8543 112.0501 112.3127 112.3360 112.7640 113.0131 113.1282 113.2235 113.3041 113.3987 113.6184 113.6749 113.8799 114.0389 114.2646 114.4198 114.4712 114.7352 114.8391 114.8826 115.1642 115.3363 115.4381 115.5793 115.6195 115.6902 115.9414 116.0643 116.3676 116.4155 116.5020 116.5826 116.7692 116.8943 116.9615 117.0121 117.1579 117.2774 117.4087 117.6552 117.7298 117.8165 117.9684 118.0727 118.2467 118.3569 118.4740 118.5346 118.5907 118.6636 118.8343 118.8601 118.9853 119.0641 119.1723 119.3606 119.4291 119.6519 119.8586 119.8864 120.0080 120.1925 120.3277 120.4173 120.5743 120.8880 120.9259 121.0090 121.1497 121.2955 121.4746 121.7095 121.8992 122.0279 122.3397 122.4019 122.6047 122.7763 122.9415 123.1058 123.3149 123.8669 124.1805 124.2853 124.6094 124.7219 124.9454 125.1012 125.3331 125.6052 125.9565 126.2578 126.3978 126.5712 126.9004 126.9942 127.1839 127.6179 127.6434 128.0310 128.2137 128.2762 128.9775 129.1659 129.2860 129.3543 129.4174 129.4537 129.5570 129.9025 130.0572 130.4318 130.4517 130.7545 130.8438 131.0219 131.1357 131.2716 131.5396 131.7879 131.9287 132.1273 132.4145 132.5551 132.6210 132.6779 132.7911 133.0481 133.4537 133.6505 133.9352 134.1621 134.3130 134.6195 134.9553 135.0448 135.4279 135.5657 135.5922 136.3193 136.5960 136.9495 137.0992 137.3719 137.6957 137.9885 138.2521 138.5085 138.7371 138.9762 139.2344 139.5294 139.6683 139.8603 140.3337 140.5530 140.7515 141.1714 141.4734 141.6587 142.1434 142.5624 142.7610 143.4236 143.5107 143.8595 144.2824 144.3954 144.5140 144.7235 144.8470 145.0167 145.1793 145.4473 145.6938 145.7328 146.3929 146.4918 146.7397 146.8540 147.2347 147.7631 147.9499 148.0707 148.1375 148.4166 148.5678 148.8905 148.9936 149.2917 149.8913 150.1018 150.3471 150.5852 150.9891 151.0214 151.5171 152.0421 152.2803 152.3885 152.6085 152.9182 154.0134 154.2968 154.6266 155.0081 155.3734 155.6347 155.7980 156.0376 156.4520 157.0389 157.1123 157.3750 157.5960 157.7087 158.1631 158.9916 159.0351 159.6538 160.0486 160.1673 160.3008 160.7481 160.9333 161.3802 161.8236 162.1628 162.7584 163.1025 164.4078 166.1137 167.1276 168.4644 169.2779 169.7746 171.7056 172.4527 172.5064 172.9620 174.3800 175.7776 177.1666 178.0040 178.7011 181.0952 181.6779 185.7027 186.6400 187.4158 187.5862 188.2829 189.4536 192.2154 193.2279 193.9389 194.8936 195.9753 198.9587 202.7780 205.6713 207.0876 207.3144 210.6455 212.3123 213.8375 216.2188 606.3000 618.2926 621.5265 625.2117 627.9766 630.7071 631.7791 632.2052 632.6294 634.1658 634.7305 635.1745 636.7846 636.9019 637.8104 640.6354 642.9066 643.4922 647.8119 651.1029 657.2341 658.0937 877.6914 1199.7072 1213.4142 1216.3065</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">-0.085428 -0.026333 -0.015918 -0.011675 -0.272179 -0.450106 -0.322218 -0.100482 0.100578 -0.103098 -0.112677 -0.160676 -0.267366 -0.259629 0.373849 0.084412 0.414981 0.031041 -0.228446 -0.256706 -0.200976 0.315213 -0.107992 -0.254862 0.322481 -0.223101 -0.287984 -0.132912 -0.114623 -0.195400 0.122108 0.118430 0.167899 0.099182 0.093977 0.108598 0.103456 0.092510 0.097689 0.141283 0.142672 0.146508 0.160420 0.147527 0.158650 0.161272 0.163550 0.161244 0.161256</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">35.0854 35.0263 35.0159 35.0117 8.2722 8.4501 8.3222 7.1005 5.8994 6.1031 6.1127 6.1607 6.2674 6.2596 5.6262 5.9156 5.5850 5.9690 6.2284 6.2567 6.2010 5.6848 6.1080 6.2549 5.6775 6.2231 6.2880 6.1329 6.1146 6.1954 0.8779 0.8816 0.8321 0.9008 0.9060 0.8914 0.8965 0.9075 0.9023 0.8587 0.8573 0.8535 0.8396 0.8525 0.8413 0.8387 0.8364 0.8388 0.8387</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">-0.0854 -0.0263 -0.0159 -0.0117 -0.2722 -0.4501 -0.3222 -0.1005 0.1006 -0.1031 -0.1127 -0.1607 -0.2674 -0.2596 0.3738 0.0844 0.4150 0.0310 -0.2284 -0.2567 -0.2010 0.3152 -0.1080 -0.2549 0.3225 -0.2231 -0.2880 -0.1329 -0.1146 -0.1954 0.1221 0.1184 0.1679 0.0992 0.0940 0.1086 0.1035 0.0925 0.0977 0.1413 0.1427 0.1465 0.1604 0.1475 0.1587 0.1613 0.1636 0.1612 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1796 1.2292 1.2329 1.2239 2.1202 2.0461 2.0715 3.1010 3.8877 3.7127 3.8654 4.0627 3.9037 3.9009 4.1741 4.2905 3.7398 3.6068 4.0737 3.9347 3.9438 3.6553 3.8797 4.0252 3.6409 3.9229 3.9788 3.8692 3.9014 3.9216 1.0336 1.0226 0.9924 1.0052 1.0038 1.0028 1.0009 1.0132 1.0017 1.0177 1.0111 1.0083 0.9882 1.0060 0.9974 1.0039 0.9883 0.9893 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1796 1.2292 1.2329 1.2239 2.1202 2.0461 2.0715 3.1010 3.8877 3.7127 3.8654 4.0627 3.9037 3.9009 4.1741 4.2905 3.7398 3.6068 4.0737 3.9347 3.9438 3.6553 3.8797 4.0252 3.6409 3.9229 3.9788 3.8692 3.9014 3.9216 1.0336 1.0226 0.9924 1.0052 1.0038 1.0028 1.0009 1.0132 1.0017 1.0177 1.0111 1.0083 0.9882 1.0060 0.9974 1.0039 0.9883 0.9893 0.9894</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">1.0496 1.0681 1.0552 1.1094 1.1574 0.8635 1.8995 0.9660 0.9439 3.0470 0.9406 0.9217 0.9470 0.9427 0.8890 0.8784 0.9785 1.0080 1.0023 0.9842 0.9961 0.9951 0.9857 0.9877 0.9945 0.9852 0.9879 0.8988 0.9336 0.9764 1.3444 1.3609 1.3566 0.9645 1.4094 0.9918 1.3670 1.4464 0.9871 0.9891 1.3426 1.3573 1.4160 0.9788 1.4419 0.9683 1.4099 0.9762 1.4135 0.9766 0.9834</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">-0.036146803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.162389726056</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-72.42678 72.98376 0.55698 -21.00794 20.43170 -0.57624 -63.31084 63.81476 0.50392</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.40629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
