<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Br F F O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="2.186858"
                        y3="-3.743012"
                        z3="0.219019"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.378476"
                        y3="-2.999482"
                        z3="2.79314"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.607588"
                        y3="-1.374432"
                        z3="1.411592"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.891391"
                        y3="1.357103"
                        z3="-0.273975"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.602294"
                        y3="-2.211152"
                        z3="1.904288"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.477998"
                        y3="3.367787"
                        z3="0.516987"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.295261"
                        y3="-0.392873"
                        z3="-1.838313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.405465"
                        y3="1.114865"
                        z3="-1.578255"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.249296"
                        y3="-0.957378"
                        z3="-0.885912"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.854961"
                        y3="-0.578745"
                        z3="-3.29502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.662095"
                        y3="-1.055506"
                        z3="-1.6720"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.913499"
                        y3="-0.583465"
                        z3="-1.031191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.563485"
                        y3="-1.786474"
                        z3="0.186615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.384781"
                        y3="2.528224"
                        z3="0.337015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.071955"
                        y3="-0.984629"
                        z3="-0.145948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.589542"
                        y3="-2.219492"
                        z3="1.07725"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.280902"
                        y3="-1.807868"
                        z3="0.911637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.016583"
                        y3="2.302569"
                        z3="0.927361"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.903498"
                        y3="2.956873"
                        z3="0.415925"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.85921"
                        y3="1.403016"
                        z3="1.98131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.35587"
                        y3="2.705637"
                        z3="0.952298"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.603061"
                        y3="1.168357"
                        z3="2.513655"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.515393"
                        y3="1.810062"
                        z3="1.996605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.890288"
                        y3="-2.475594"
                        z3="1.675949"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.663571"
                        y3="3.595558"
                        z3="-0.82299"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.327917"
                        y3="2.655807"
                        z3="-1.790037"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.260752"
                        y3="4.795918"
                        z3="-1.182113"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.577258"
                        y3="2.936734"
                        z3="-3.125746"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.518244"
                        y3="5.057185"
                        z3="-2.520742"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.169411"
                        y3="4.136008"
                        z3="-3.499134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.422627"
                        y3="1.578286"
                        z3="-1.728082"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.083626"
                        y3="1.562548"
                        z3="-2.317897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.921693"
                        y3="-0.063174"
                        z3="-3.523236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.719329"
                        y3="-1.635978"
                        z3="-3.526529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.615358"
                        y3="-0.186518"
                        z3="-3.972858"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.085279"
                        y3="-0.930729"
                        z3="-0.675666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.606091"
                        y3="-2.126245"
                        z3="-1.877231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.368848"
                        y3="-0.62409"
                        z3="-2.383283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.618666"
                        y3="0.065176"
                        z3="-1.845734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.580291"
                        y3="-2.113792"
                        z3="0.354226"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.361832"
                        y3="3.367823"
                        z3="-0.36745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.090904"
                        y3="2.791406"
                        z3="1.127303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.07797"
                        y3="-0.620046"
                        z3="-0.293915"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.857976"
                        y3="-2.859744"
                        z3="1.907862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.027992"
                        y3="3.664389"
                        z3="-0.395631"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.720809"
                        y3="0.889013"
                        z3="2.389333"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.483067"
                        y3="0.471094"
                        z3="3.332384"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.499383"
                        y3="1.621463"
                        z3="2.406652"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.880494"
                        y3="1.710082"
                        z3="-1.513714"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.52517"
                        y3="5.518059"
                        z3="-0.419872"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.308548"
                        y3="2.205244"
                        z3="-3.876864"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.986132"
                        y3="5.993249"
                        z3="-2.796364"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.361723"
                        y3="4.348115"
                        z3="-4.542375"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:2.1869,-3.743,.219;2.3785,-2.9995,2.7931;2.6076,-1.3744,1.4116;-3.8914,1.3571,-.274;.6023,-2.2112,1.9043;1.478,3.3678,.517;-3.2953,-.3929,-1.8383;-3.4055,1.1149,-1.5783;-2.2493,-.9574,-.8859;-2.855,-.5787,-3.295;-4.6621,-1.0555,-1.672;-.9135,-.5835,-1.0312;-2.5635,-1.7865,.1866;-3.3848,2.5282,.337;.072,-.9846,-.1459;-1.5895,-2.2195,1.0773;-.2809,-1.8079,.9116;-2.0166,2.3026,.9274;-.9035,2.9569,.4159;-1.8592,1.403,1.9813;.3559,2.7056,.9523;-.6031,1.1684,2.5137;.5154,1.8101,1.9966;1.8903,-2.4756,1.6759;1.6636,3.5956,-.823;1.3279,2.6558,-1.79;2.2608,4.7959,-1.1821;1.5773,2.9367,-3.1257;2.5182,5.0572,-2.5207;2.1694,4.136,-3.4991;-2.4226,1.5783,-1.7281;-4.0836,1.5625,-2.3179;-1.9217,-.0632,-3.5232;-2.7193,-1.636,-3.5265;-3.6154,-.1865,-3.9729;-5.0853,-.9307,-.6757;-4.6061,-2.1262,-1.8772;-5.3688,-.6241,-2.3833;-.6187,.0652,-1.8457;-3.5803,-2.1138,.3542;-3.3618,3.3678,-.3674;-4.0909,2.7914,1.1273;1.078,-.62,-.2939;-1.858,-2.8597,1.9079;-1.028,3.6644,-.3956;-2.7208,.889,2.3893;-.4831,.4711,3.3324;1.4994,1.6215,2.4067;.8805,1.7101,-1.5137;2.5252,5.5181,-.4199;1.3085,2.2052,-3.8769;2.9861,5.9932,-2.7964;2.3617,4.3481,-4.5424;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1732</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3596.8863401393 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.576e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.777 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="2.18685775"
                                 y3="-3.74301173"
                                 z3="0.21901937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.37847598"
                                 y3="-2.99948243"
                                 z3="2.79313979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.60758792"
                                 y3="-1.37443179"
                                 z3="1.41159217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.8913913"
                                 y3="1.35710341"
                                 z3="-0.27397469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.60229423"
                                 y3="-2.21115204"
                                 z3="1.90428774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.47799807"
                                 y3="3.36778747"
                                 z3="0.51698749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.29526134"
                                 y3="-0.39287306"
                                 z3="-1.83831278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.40546546"
                                 y3="1.11486525"
                                 z3="-1.57825525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.24929622"
                                 y3="-0.95737786"
                                 z3="-0.88591165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.85496068"
                                 y3="-0.57874495"
                                 z3="-3.2950205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.6620955"
                                 y3="-1.05550642"
                                 z3="-1.6720001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.91349937"
                                 y3="-0.58346526"
                                 z3="-1.03119121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.56348524"
                                 y3="-1.7864745"
                                 z3="0.18661466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.38478079"
                                 y3="2.52822368"
                                 z3="0.33701465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.07195458"
                                 y3="-0.98462852"
                                 z3="-0.14594776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.58954154"
                                 y3="-2.21949227"
                                 z3="1.07725007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.28090236"
                                 y3="-1.80786762"
                                 z3="0.91163654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.01658274"
                                 y3="2.30256935"
                                 z3="0.92736107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.90349758"
                                 y3="2.95687257"
                                 z3="0.41592466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.85921002"
                                 y3="1.40301602"
                                 z3="1.98130994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.35586994"
                                 y3="2.70563732"
                                 z3="0.95229813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.60306122"
                                 y3="1.16835716"
                                 z3="2.51365545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.51539286"
                                 y3="1.81006224"
                                 z3="1.99660473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.89028751"
                                 y3="-2.47559385"
                                 z3="1.67594898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.66357093"
                                 y3="3.5955579"
                                 z3="-0.82299017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.32791681"
                                 y3="2.65580728"
                                 z3="-1.79003704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.26075166"
                                 y3="4.79591802"
                                 z3="-1.18211292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.57725764"
                                 y3="2.93673364"
                                 z3="-3.1257459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.51824357"
                                 y3="5.05718481"
                                 z3="-2.5207416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.16941069"
                                 y3="4.13600763"
                                 z3="-3.49913379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.42262722"
                                 y3="1.57828594"
                                 z3="-1.72808186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.08362593"
                                 y3="1.5625478"
                                 z3="-2.31789675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.92169339"
                                 y3="-0.06317378"
                                 z3="-3.52323585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.7193292"
                                 y3="-1.63597774"
                                 z3="-3.52652929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.6153581"
                                 y3="-0.18651837"
                                 z3="-3.97285799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.08527857"
                                 y3="-0.93072933"
                                 z3="-0.6756658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.60609115"
                                 y3="-2.12624542"
                                 z3="-1.87723126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.36884833"
                                 y3="-0.62409004"
                                 z3="-2.38328253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.61866642"
                                 y3="0.06517618"
                                 z3="-1.8457345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.58029083"
                                 y3="-2.11379205"
                                 z3="0.35422552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.36183237"
                                 y3="3.36782297"
                                 z3="-0.3674502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.09090408"
                                 y3="2.79140604"
                                 z3="1.12730312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.07797043"
                                 y3="-0.62004648"
                                 z3="-0.29391533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.85797586"
                                 y3="-2.85974384"
                                 z3="1.90786213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.02799165"
                                 y3="3.66438914"
                                 z3="-0.3956306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.72080867"
                                 y3="0.88901303"
                                 z3="2.38933251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.483067"
                                 y3="0.47109447"
                                 z3="3.33238358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.49938334"
                                 y3="1.62146304"
                                 z3="2.4066517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.88049401"
                                 y3="1.71008229"
                                 z3="-1.51371377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.5251696"
                                 y3="5.51805943"
                                 z3="-0.41987185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.3085481"
                                 y3="2.20524374"
                                 z3="-3.87686375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.98613154"
                                 y3="5.99324892"
                                 z3="-2.79636398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.36172307"
                                 y3="4.34811492"
                                 z3="-4.54237515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H23BrF2O3">
                           <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">454.1558063999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:2.1869,-3.743,.219;2.3785,-2.9995,2.7931;2.6076,-1.3744,1.4116;-3.8914,1.3571,-.274;.6023,-2.2112,1.9043;1.478,3.3678,.517;-3.2953,-.3929,-1.8383;-3.4055,1.1149,-1.5783;-2.2493,-.9574,-.8859;-2.855,-.5787,-3.295;-4.6621,-1.0555,-1.672;-.9135,-.5835,-1.0312;-2.5635,-1.7865,.1866;-3.3848,2.5282,.337;.072,-.9846,-.1459;-1.5895,-2.2195,1.0773;-.2809,-1.8079,.9116;-2.0166,2.3026,.9274;-.9035,2.9569,.4159;-1.8592,1.403,1.9813;.3559,2.7056,.9523;-.6031,1.1684,2.5137;.5154,1.8101,1.9966;1.8903,-2.4756,1.6759;1.6636,3.5956,-.823;1.3279,2.6558,-1.79;2.2608,4.7959,-1.1821;1.5773,2.9367,-3.1257;2.5182,5.0572,-2.5207;2.1694,4.136,-3.4991;-2.4226,1.5783,-1.7281;-4.0836,1.5625,-2.3179;-1.9217,-.0632,-3.5232;-2.7193,-1.636,-3.5265;-3.6154,-.1865,-3.9729;-5.0853,-.9307,-.6757;-4.6061,-2.1262,-1.8772;-5.3688,-.6241,-2.3833;-.6187,.0652,-1.8457;-3.5803,-2.1138,.3542;-3.3618,3.3678,-.3675;-4.0909,2.7914,1.1273;1.078,-.62,-.2939;-1.858,-2.8597,1.9079;-1.028,3.6644,-.3956;-2.7208,.889,2.3893;-.4831,.4711,3.3324;1.4994,1.6215,2.4067;.8805,1.7101,-1.5137;2.5252,5.5181,-.4199;1.3085,2.2052,-3.8769;2.9861,5.9932,-2.7964;2.3617,4.3481,-4.5424;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="2.186858"
                        y3="-3.743012"
                        z3="0.219019"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.378476"
                        y3="-2.999482"
                        z3="2.79314"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.607588"
                        y3="-1.374432"
                        z3="1.411592"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.891391"
                        y3="1.357103"
                        z3="-0.273975"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.602294"
                        y3="-2.211152"
                        z3="1.904288"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.477998"
                        y3="3.367787"
                        z3="0.516987"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.295261"
                        y3="-0.392873"
                        z3="-1.838313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.405465"
                        y3="1.114865"
                        z3="-1.578255"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.249296"
                        y3="-0.957378"
                        z3="-0.885912"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.854961"
                        y3="-0.578745"
                        z3="-3.29502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.662095"
                        y3="-1.055506"
                        z3="-1.6720"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.913499"
                        y3="-0.583465"
                        z3="-1.031191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.563485"
                        y3="-1.786474"
                        z3="0.186615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.384781"
                        y3="2.528224"
                        z3="0.337015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.071955"
                        y3="-0.984629"
                        z3="-0.145948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.589542"
                        y3="-2.219492"
                        z3="1.07725"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.280902"
                        y3="-1.807868"
                        z3="0.911637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.016583"
                        y3="2.302569"
                        z3="0.927361"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.903498"
                        y3="2.956873"
                        z3="0.415925"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.85921"
                        y3="1.403016"
                        z3="1.98131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.35587"
                        y3="2.705637"
                        z3="0.952298"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.603061"
                        y3="1.168357"
                        z3="2.513655"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.515393"
                        y3="1.810062"
                        z3="1.996605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.890288"
                        y3="-2.475594"
                        z3="1.675949"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.663571"
                        y3="3.595558"
                        z3="-0.82299"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.327917"
                        y3="2.655807"
                        z3="-1.790037"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.260752"
                        y3="4.795918"
                        z3="-1.182113"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.577258"
                        y3="2.936734"
                        z3="-3.125746"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.518244"
                        y3="5.057185"
                        z3="-2.520742"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.169411"
                        y3="4.136008"
                        z3="-3.499134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.422627"
                        y3="1.578286"
                        z3="-1.728082"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.083626"
                        y3="1.562548"
                        z3="-2.317897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.921693"
                        y3="-0.063174"
                        z3="-3.523236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.719329"
                        y3="-1.635978"
                        z3="-3.526529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.615358"
                        y3="-0.186518"
                        z3="-3.972858"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.085279"
                        y3="-0.930729"
                        z3="-0.675666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.606091"
                        y3="-2.126245"
                        z3="-1.877231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.368848"
                        y3="-0.62409"
                        z3="-2.383283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.618666"
                        y3="0.065176"
                        z3="-1.845734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.580291"
                        y3="-2.113792"
                        z3="0.354226"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.361832"
                        y3="3.367823"
                        z3="-0.36745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.090904"
                        y3="2.791406"
                        z3="1.127303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.07797"
                        y3="-0.620046"
                        z3="-0.293915"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.857976"
                        y3="-2.859744"
                        z3="1.907862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.027992"
                        y3="3.664389"
                        z3="-0.395631"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.720809"
                        y3="0.889013"
                        z3="2.389333"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.483067"
                        y3="0.471094"
                        z3="3.332384"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.499383"
                        y3="1.621463"
                        z3="2.406652"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.880494"
                        y3="1.710082"
                        z3="-1.513714"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.52517"
                        y3="5.518059"
                        z3="-0.419872"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.308548"
                        y3="2.205244"
                        z3="-3.876864"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.986132"
                        y3="5.993249"
                        z3="-2.796364"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.361723"
                        y3="4.348115"
                        z3="-4.542375"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:2.1869,-3.743,.219;2.3785,-2.9995,2.7931;2.6076,-1.3744,1.4116;-3.8914,1.3571,-.274;.6023,-2.2112,1.9043;1.478,3.3678,.517;-3.2953,-.3929,-1.8383;-3.4055,1.1149,-1.5783;-2.2493,-.9574,-.8859;-2.855,-.5787,-3.295;-4.6621,-1.0555,-1.672;-.9135,-.5835,-1.0312;-2.5635,-1.7865,.1866;-3.3848,2.5282,.337;.072,-.9846,-.1459;-1.5895,-2.2195,1.0773;-.2809,-1.8079,.9116;-2.0166,2.3026,.9274;-.9035,2.9569,.4159;-1.8592,1.403,1.9813;.3559,2.7056,.9523;-.6031,1.1684,2.5137;.5154,1.8101,1.9966;1.8903,-2.4756,1.6759;1.6636,3.5956,-.823;1.3279,2.6558,-1.79;2.2608,4.7959,-1.1821;1.5773,2.9367,-3.1257;2.5182,5.0572,-2.5207;2.1694,4.136,-3.4991;-2.4226,1.5783,-1.7281;-4.0836,1.5625,-2.3179;-1.9217,-.0632,-3.5232;-2.7193,-1.636,-3.5265;-3.6154,-.1865,-3.9729;-5.0853,-.9307,-.6757;-4.6061,-2.1262,-1.8772;-5.3688,-.6241,-2.3833;-.6187,.0652,-1.8457;-3.5803,-2.1138,.3542;-3.3618,3.3678,-.3674;-4.0909,2.7914,1.1273;1.078,-.62,-.2939;-1.858,-2.8597,1.9079;-1.028,3.6644,-.3956;-2.7208,.889,2.3893;-.4831,.4711,3.3324;1.4994,1.6215,2.4067;.8805,1.7101,-1.5137;2.5252,5.5181,-.4199;1.3085,2.2052,-3.8769;2.9861,5.9932,-2.7964;2.3617,4.3481,-4.5424;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3049</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3242.7734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1696.1113</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3928.09877282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3596.88634014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7524.98511296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12590.68065658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5065.69554363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02903267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.86607043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.76729761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238123</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000342544874</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000342544874</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000685089748</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.380705684986</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1269">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
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13.6629 13.7314 13.7673 13.9177 14.0228 14.0879 14.1821 14.3104 14.3459 14.4450 14.5017 14.5142 14.6193 14.6905 14.8246 14.8955 14.9095 14.9991 15.0375 15.2004 15.3943 15.4429 15.5057 15.5714 15.7400 15.8002 15.8461 15.9625 16.0311 16.2200 16.3447 16.4144 16.4965 16.6071 16.7075 16.7425 17.0383 17.0731 17.2229 17.3877 17.4389 17.5577 17.8006 17.9088 17.9966 18.1827 18.2175 18.3676 18.4687 18.6209 18.8030 18.9676 19.0589 19.2168 19.3110 19.3839 19.5526 19.6618 19.7924 19.8818 19.9653 20.1051 20.2292 20.3317 20.4906 20.5254 20.6839 20.7947 20.9373 20.9775 21.1643 21.2891 21.4201 21.4677 21.5708 21.6049 21.6611 22.0025 22.0597 22.1468 22.2368 22.2967 22.3834 22.4498 22.5795 22.8452 22.9853 23.0780 23.1764 23.4213 23.5394 23.5826 23.7271 23.7914 23.9451 24.1401 24.1689 24.3497 24.4838 24.5525 24.5808 24.7700 24.9391 25.0786 25.1410 25.1836 25.3253 25.4716 25.5477 25.7420 25.7604 25.9162 26.0132 26.0937 26.1528 26.2127 26.4283 26.5301 26.6881 26.9219 27.1049 27.1549 27.2304 27.3826 27.4441 27.6156 27.9003 27.9474 28.0573 28.1621 28.2411 28.4094 28.5771 28.7031 28.9511 29.0157 29.2557 29.3376 29.3820 29.4709 29.6898 29.7449 29.9614 30.0522 30.1207 30.2424 30.3173 30.5352 30.6720 30.8246 30.8987 30.9636 31.0423 31.1955 31.3638 31.4448 31.6503 31.7632 31.8674 31.8952 32.1207 32.2757 32.3587 32.3972 32.5922 32.6890 32.7224 32.8099 32.9750 33.1755 33.2806 33.4016 33.5372 33.6620 34.0131 34.0265 34.1424 34.2286 34.4126 34.5493 34.8011 34.9365 35.0413 35.1189 35.1982 35.2705 35.4233 35.5775 35.6489 35.8414 35.9885 36.2598 36.4006 36.4302 36.5637 36.7482 36.8375 36.9694 37.1830 37.3012 37.4654 37.5545 37.6228 37.7828 37.9006 38.0088 38.1358 38.2150 38.3010 38.5159 38.5881 38.7780 38.8344 38.9555 39.1080 39.2104 39.2488 39.4367 39.5086 39.5529 39.5753 39.7769 39.8738 39.9608 40.0359 40.1396 40.2673 40.3089 40.4970 40.6676 40.8019 40.9395 40.9695 41.1630 41.2771 41.4946 41.5066 41.6834 41.7832 41.9548 42.0429 42.0984 42.1193 42.3204 42.5304 42.7146 42.8574 42.8769 43.1668 43.2164 43.3902 43.5524 43.7031 43.7402 43.8933 43.9136 44.2232 44.2549 44.3953 44.5098 44.5527 44.5748 44.7499 44.8538 44.9155 45.0109 45.2200 45.2895 45.3663 45.6806 45.8250 45.9204 45.9968 46.0683 46.2017 46.2694 46.4363 46.4770 46.6453 46.7671 46.9242 47.0608 47.1628 47.3078 47.4741 47.6121 47.6365 47.7065 47.8435 47.9716 48.1125 48.1740 48.3438 48.4891 48.6701 48.8370 49.0000 49.0037 49.2181 49.3977 49.4361 49.5097 49.7641 50.0813 50.1675 50.2978 50.5466 50.6549 50.7235 50.8608 51.0060 51.1412 51.2889 51.4002 51.5103 51.8609 52.0817 52.2216 52.3149 52.5815 52.9576 53.1377 53.1951 53.3405 53.4463 53.6534 54.0626 54.4430 54.5298 54.7822 54.9284 55.0929 55.2429 55.5068 55.6939 55.9450 55.9572 56.1731 56.2543 56.5321 56.6293 56.8873 56.9633 57.1346 57.2892 57.3791 57.6569 57.8919 58.0144 58.2067 58.5121 58.6875 58.7573 58.9096 59.2741 59.4589 59.7661 59.9869 60.0306 60.2794 60.3403 60.6646 60.8521 61.1049 61.2181 61.6736 61.7501 61.8816 62.2054 62.3288 62.9455 63.1083 63.2735 63.3796 63.6881 63.7827 64.0941 64.2162 64.3385 64.4390 64.6207 65.0170 65.2059 65.4523 65.6086 65.7340 65.9024 66.0247 66.1086 66.1626 66.4646 66.6278 66.8166 66.8831 67.0626 67.2251 67.3287 67.5638 67.7231 68.0086 68.1021 68.6008 68.6824 68.8435 69.0778 69.2902 69.3780 69.5043 69.6861 69.8751 70.2193 70.6748 70.9236 71.5273 71.7330 71.9963 72.1557 72.3475 72.8736 73.2386 73.4846 73.6839 73.9728 74.3279 74.6052 74.6392 74.7458 74.9168 75.1017 75.2676 75.3381 75.5163 75.9340 76.1138 76.2993 76.3628 76.6063 76.7407 76.7980 76.9278 76.9825 77.2164 77.4131 77.5658 77.6996 77.8312 77.9515 78.2392 78.2678 78.3141 78.4835 78.5112 78.6260 78.7938 78.9076 78.9973 79.2023 79.3075 79.3831 79.4625 79.6577 79.8453 79.8783 80.0204 80.0601 80.1950 80.3524 80.5517 80.6730 80.9411 81.1668 81.3342 81.6603 81.7495 81.8561 82.0517 82.1514 82.2009 82.4589 82.6698 82.8409 82.8798 83.0047 83.1100 83.3434 83.4816 83.5625 83.6642 83.7460 83.7604 83.8025 84.1882 84.3125 84.5395 84.6268 84.8105 84.8928 85.0474 85.1569 85.2128 85.3393 85.4583 85.6247 85.6777 85.7600 85.8207 85.9468 86.0404 86.1130 86.2306 86.3387 86.4317 86.4888 86.6478 86.8852 87.0250 87.0724 87.1830 87.3427 87.5051 87.6033 87.6229 87.7474 87.8414 87.9103 88.0579 88.1864 88.2320 88.3434 88.4568 88.6630 88.7574 88.8011 88.9172 89.0321 89.1419 89.2993 89.3482 89.3842 89.5542 89.5886 89.7900 89.8768 90.0512 90.2623 90.3624 90.3970 90.4948 90.6001 90.6644 90.9033 90.9623 91.2566 91.3867 91.4408 91.5890 91.7018 91.7780 92.1236 92.2868 92.3350 92.4051 92.6521 92.7058 92.7409 92.9147 93.0482 93.1589 93.2053 93.2456 93.3794 93.5330 93.6015 93.6246 93.7902 93.8953 94.0758 94.1461 94.2385 94.2891 94.4828 94.7484 94.7748 94.7809 94.9526 94.9681 95.0503 95.2883 95.3203 95.5210 95.6276 95.7639 95.8063 95.9579 96.1081 96.2253 96.2871 96.4475 96.6611 96.7702 96.8896 96.9968 97.0498 97.2503 97.2970 97.6556 97.6924 97.8033 97.8815 98.0267 98.2320 98.3368 98.3986 98.5778 98.7104 98.7640 98.8189 99.0443 99.2239 99.4218 99.5975 99.6674 99.7820 99.8993 99.9525 100.1217 100.2480 100.3513 100.4858 100.6432 100.7281 100.8890 101.2941 101.3437 101.3708 101.5772 101.6322 101.9525 102.1350 102.5600 102.6495 102.8512 102.8973 103.0436 103.1627 103.4024 103.5238 103.7248 103.9184 103.9691 104.1335 104.3588 104.6717 104.7335 104.9421 105.0115 105.1562 105.1953 105.4612 105.5570 105.6358 105.6644 105.7696 105.9764 106.0275 106.0482 106.1845 106.2147 106.3310 106.5322 106.6089 106.6851 106.8319 106.9696 106.9872 107.1784 107.3270 107.3995 107.5090 107.6871 107.7297 107.8812 108.0496 108.1614 108.2458 108.3780 108.4385 108.6678 108.7874 109.1139 109.2067 109.4404 109.5700 109.8287 109.8876 110.0995 110.1687 110.5434 110.7437 110.7862 110.9125 111.2479 111.3016 111.4314 111.6001 111.8361 112.0094 112.1739 112.3497 112.5326 112.6704 112.9563 113.1042 113.1669 113.2265 113.4765 113.5274 113.7228 113.8892 114.0768 114.2716 114.4601 114.5725 114.7207 114.8237 114.9662 115.1389 115.4073 115.4837 115.6261 115.8966 115.9297 116.0280 116.3176 116.4457 116.6717 116.7878 116.8236 116.9272 117.0388 117.1678 117.3731 117.4919 117.6301 117.7162 117.9076 117.9635 118.0215 118.2147 118.2647 118.2992 118.3466 118.5313 118.6838 118.7592 118.7907 118.8547 119.0280 119.1708 119.1869 119.3386 119.5170 119.6066 119.7340 119.8617 119.9958 120.2251 120.2838 120.5082 120.5857 120.6168 120.7891 121.0155 121.1412 121.3308 121.3847 121.4631 121.6715 121.9516 122.1002 122.3376 122.4207 122.5563 122.8479 122.9344 123.0273 123.3335 123.6492 123.8669 123.9042 124.3933 124.7106 124.8151 125.0692 125.4733 125.4961 125.7038 125.9252 126.0628 126.2711 126.6506 126.8912 127.3083 127.5193 127.7788 127.9554 128.3213 128.6236 128.8659 128.9932 129.3087 129.4027 129.4796 129.7825 129.9389 130.1315 130.4096 130.4855 130.7069 130.8026 131.1448 131.3057 131.3853 131.4491 131.7199 131.8135 131.9078 132.0317 132.1829 132.4688 132.5762 132.7474 132.9134 132.9909 133.1490 133.2994 133.3481 133.4766 133.7758 133.8464 133.9431 134.3159 134.5694 134.6708 135.2543 135.2648 135.5043 135.7069 135.9542 136.2676 136.3853 136.8302 137.0008 137.2108 137.3974 137.7228 137.9429 138.1917 138.4191 138.6075 138.9016 139.0201 139.0280 139.2872 139.4233 139.8949 140.3542 140.4009 141.0239 141.1046 141.5257 141.7712 141.8142 142.6721 143.0499 143.8168 144.0400 144.3076 144.5795 144.7080 144.8817 145.1239 145.3183 145.3619 145.5382 145.9727 146.4300 146.4929 146.7307 147.0827 147.3472 147.4672 147.5490 147.9591 148.0195 148.3650 148.4592 148.8743 148.8978 149.0035 149.3614 149.4415 149.6586 149.8060 149.9766 150.2004 150.4985 150.9634 151.1481 151.3314 151.6289 151.6970 152.2284 152.7543 152.9471 153.1726 153.4576 153.8316 154.2458 154.4981 154.7447 154.9181 155.2239 155.6602 155.9445 156.1912 156.4565 156.9117 157.1910 157.4237 157.5267 158.1703 158.3514 158.5803 159.2672 159.8064 159.9007 160.0389 160.3895 160.6503 160.7863 161.9134 162.3019 162.4048 162.5756 163.6176 163.8431 164.2505 165.5755 166.1529 166.5940 167.2170 169.0824 169.8278 170.8875 171.5062 172.8930 173.2136 174.5038 174.6671 175.4560 176.7777 177.4340 177.9602 180.5493 183.5953 185.2576 185.6057 187.1249 187.3907 188.2992 188.3277 188.5304 188.5840 188.6302 189.3297 189.5550 189.9595 190.4065 191.1737 192.2017 192.2774 194.5828 195.5944 196.1070 197.2028 197.7891 200.1233 201.2403 202.0805 203.3080 203.4884 204.7795 206.3316 206.5114 206.7998 208.1733 209.6550 228.1857 229.9910 232.1915 232.7658 239.7415 241.9136 244.7626 245.2917 247.1581 247.8588 618.8560 621.8028 624.3020 626.0363 628.7593 631.2511 632.0533 633.7190 634.1985 635.1083 635.2823 635.6417 636.5490 636.7234 636.8628 638.1380 639.1157 641.1413 642.8450 648.5537 651.3459 657.5525 657.5967 658.2152 1210.8088 1211.6871 1214.9576 1557.1142 1559.3360</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Br F F O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.075249 -0.148563 -0.158389 -0.398034 -0.266728 -0.344385 0.393885 -0.077947 -0.040469 -0.339992 -0.364211 -0.274719 -0.183969 0.066468 -0.125391 -0.181052 0.184271 0.075708 -0.220864 -0.306101 0.309690 -0.062255 -0.282926 0.424435 0.259855 -0.143425 -0.222253 -0.200489 -0.145574 -0.162926 0.099153 0.110745 0.102178 0.108291 0.105134 0.094186 0.113523 0.105806 0.154665 0.142133 0.102815 0.109344 0.154917 0.148404 0.143639 0.142521 0.155593 0.142557 0.148278 0.147229 0.158765 0.161037 0.160683</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Br F F O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">35.0752 9.1486 9.1584 8.3980 8.2667 8.3444 5.6061 6.0779 6.0405 6.3400 6.3642 6.2747 6.1840 5.9335 6.1254 6.1811 5.8157 5.9243 6.2209 6.3061 5.6903 6.0623 6.2829 5.5756 5.7401 6.1434 6.2223 6.2005 6.1456 6.1629 0.9008 0.8893 0.8978 0.8917 0.8949 0.9058 0.8865 0.8942 0.8453 0.8579 0.8972 0.8907 0.8451 0.8516 0.8564 0.8575 0.8444 0.8574 0.8517 0.8528 0.8412 0.8390 0.8393</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">35.0000 9.0000 9.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.0752 -0.1486 -0.1584 -0.3980 -0.2667 -0.3444 0.3939 -0.0779 -0.0405 -0.3400 -0.3642 -0.2747 -0.1840 0.0665 -0.1254 -0.1811 0.1843 0.0757 -0.2209 -0.3061 0.3097 -0.0623 -0.2829 0.4244 0.2599 -0.1434 -0.2223 -0.2005 -0.1456 -0.1629 0.0992 0.1107 0.1022 0.1083 0.1051 0.0942 0.1135 0.1058 0.1547 0.1421 0.1028 0.1093 0.1549 0.1484 0.1436 0.1425 0.1556 0.1426 0.1483 0.1472 0.1588 0.1610 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1807 1.1460 1.1277 1.9085 2.0857 2.0651 3.5534 3.9734 3.5831 3.9211 3.9163 4.0848 3.9575 3.8898 3.8651 4.0228 3.6861 3.5168 3.8919 3.9446 3.6380 3.7840 3.9828 4.5748 3.7008 3.8291 3.9743 3.9420 3.8969 3.8736 0.9849 1.0043 1.0010 1.0020 1.0038 1.0130 0.9988 1.0046 0.9909 0.9977 0.9962 0.9912 1.0093 1.0041 1.0074 1.0083 0.9913 1.0124 0.9885 1.0076 0.9925 0.9881 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1807 1.1460 1.1277 1.9085 2.0857 2.0651 3.5534 3.9734 3.5831 3.9211 3.9163 4.0848 3.9575 3.8898 3.8651 4.0228 3.6861 3.5168 3.8919 3.9446 3.6380 3.7840 3.9828 4.5748 3.7008 3.8291 3.9743 3.9420 3.8969 3.8736 0.9849 1.0043 1.0010 1.0020 1.0038 1.0130 0.9988 1.0046 0.9909 0.9977 0.9962 0.9912 1.0093 1.0041 1.0074 1.0083 0.9913 1.0124 0.9885 1.0076 0.9925 0.9881 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.0758 1.1552 1.0968 0.9354 0.9529 0.8524 1.1813 0.9262 0.9377 0.9121 0.8868 0.9203 0.9038 0.9981 0.9914 1.3349 1.3243 0.9813 0.9940 0.9878 0.9899 1.0016 0.9920 1.5018 0.9921 1.4735 0.9936 0.9108 1.0235 0.9824 1.3038 0.9665 1.4065 0.9943 1.3561 1.3225 1.3490 0.9840 1.4081 1.0085 1.3834 1.3644 0.9936 1.0090 1.3327 1.3887 1.4218 0.9707 1.4293 0.9863 1.4150 0.9810 1.4016 0.9796 0.9849</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 23 1 23 2 23 3 7 3 13 4 16 4 23 5 20 5 24 6 7 6 8 6 9 6 10 7 30 7 31 8 11 8 12 9 32 9 33 9 34 10 35 10 36 10 37 11 14 11 38 12 15 12 39 13 17 13 40 13 41 14 16 14 42 15 16 15 43 17 18 17 19 18 20 18 44 19 21 19 45 20 22 21 22 21 46 22 47 24 25 24 26 25 27 25 48 26 28 26 49 27 29 27 50 28 29 28 51 29 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034225824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.132998641029</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-57.94408 56.83130 -1.11278 61.96736 -61.24560 0.72177 -28.52295 26.97247 -1.55049</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.18629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
