<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.192389"
                        y3="2.240274"
                        z3="2.850804"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.879248"
                        y3="-0.443489"
                        z3="-0.63393"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.704138"
                        y3="1.285772"
                        z3="0.343192"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.298733"
                        y3="1.336225"
                        z3="-1.76659"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.410949"
                        y3="-2.176995"
                        z3="0.295305"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.377396"
                        y3="2.740477"
                        z3="0.457971"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.049251"
                        y3="-2.569426"
                        z3="-0.275067"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.436574"
                        y3="-1.819388"
                        z3="-1.922325"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.036381"
                        y3="-4.795249"
                        z3="-0.038297"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.063148"
                        y3="-1.161604"
                        z3="-0.742228"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.062616"
                        y3="0.713415"
                        z3="-0.947861"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.077093"
                        y3="0.049803"
                        z3="-0.736622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.646483"
                        y3="0.015619"
                        z3="-0.425084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.06423"
                        y3="-3.55455"
                        z3="0.148508"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.487478"
                        y3="2.037822"
                        z3="0.140001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.836069"
                        y3="0.732107"
                        z3="-0.452635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.467492"
                        y3="0.672705"
                        z3="-0.118627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.682209"
                        y3="2.749857"
                        z3="0.111937"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.523529"
                        y3="-1.432546"
                        z3="-0.790518"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.861187"
                        y3="2.243785"
                        z3="0.180689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.85718"
                        y3="2.094063"
                        z3="-0.182364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.445215"
                        y3="1.388435"
                        z3="-0.31976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.520634"
                        y3="-4.276034"
                        z3="1.400261"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.731702"
                        y3="2.000339"
                        z3="1.235392"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.279166"
                        y3="2.039243"
                        z3="-1.124476"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.564989"
                        y3="-3.713287"
                        z3="-0.06471"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.02855"
                        y3="1.580786"
                        z3="0.989469"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.568819"
                        y3="1.607965"
                        z3="-1.375823"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.834124"
                        y3="0.896911"
                        z3="-0.592558"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.479342"
                        y3="-2.547934"
                        z3="-0.450187"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.183948"
                        y3="-2.412849"
                        z3="0.877375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.565925"
                        y3="-3.984563"
                        z3="-0.723944"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.540765"
                        y3="0.114969"
                        z3="-0.083152"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.687784"
                        y3="3.810447"
                        z3="0.324821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.785168"
                        y3="2.647484"
                        z3="-0.19564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.024284"
                        y3="-3.894875"
                        z3="2.292829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.597308"
                        y3="-4.163709"
                        z3="1.522273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.307618"
                        y3="-5.339454"
                        z3="1.314477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.600563"
                        y3="2.231636"
                        z3="-1.945733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.693609"
                        y3="1.406129"
                        z3="1.824692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.87708"
                        y3="1.459277"
                        z3="-2.40157"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.806897"
                        y3="-3.434045"
                        z3="-0.994297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.66568"
                        y3="-1.679387"
                        z3="-1.080025"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.015103"
                        y3="-3.27792"
                        z3="1.518863"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.257391"
                        y3="-2.331697"
                        z3="0.706787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.861852"
                        y3="-1.516479"
                        z3="1.408947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.1924,2.2403,2.8508;-4.8792,-.4435,-.6339;-5.7041,1.2858,.3432;-5.2987,1.3362,-1.7666;2.4109,-2.177,.2953;.3774,2.7405,.458;-.0493,-2.5694,-.2751;2.4366,-1.8194,-1.9223;.0364,-4.7952,-.0383;5.0631,-1.1616,-.7422;6.0626,.7134,-.9479;5.0771,.0498,-.7366;2.6465,.0156,-.4251;2.0642,-3.5545,.1485;1.4875,2.0378,.14;3.8361,.7321,-.4526;1.4675,.6727,-.1186;2.6822,2.7499,.1119;2.5235,-1.4325,-.7905;-.8612,2.2438,.1807;3.8572,2.0941,-.1824;-3.4452,1.3884,-.3198;2.5206,-4.276,1.4003;-1.7317,2.0003,1.2354;-1.2792,2.0392,-1.1245;.565,-3.7133,-.0647;-3.0286,1.5808,.9895;-2.5688,1.608,-1.3758;-4.8341,.8969,-.5926;-1.4793,-2.5479,-.4502;-2.1839,-2.4128,.8774;2.5659,-3.9846,-.7239;.5408,.115,-.0832;2.6878,3.8104,.3248;4.7852,2.6475,-.1956;2.0243,-3.8949,2.2928;3.5973,-4.1637,1.5223;2.3076,-5.3395,1.3145;-.6006,2.2316,-1.9457;-3.6936,1.4061,1.8247;-2.8771,1.4593,-2.4016;-1.8069,-3.434,-.9943;-1.6657,-1.6794,-1.08;-2.0151,-3.2779,1.5189;-3.2574,-2.3317,.7068;-1.8619,-1.5165,1.4089;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3416.4095073489 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">4.888e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.743 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.19238871"
                                 y3="2.24027357"
                                 z3="2.8508043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.87924819"
                                 y3="-0.44348922"
                                 z3="-0.63392975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.70413846"
                                 y3="1.28577229"
                                 z3="0.34319214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.29873348"
                                 y3="1.33622515"
                                 z3="-1.76659024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.4109488"
                                 y3="-2.17699528"
                                 z3="0.2953055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.37739644"
                                 y3="2.74047686"
                                 z3="0.4579712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.04925084"
                                 y3="-2.5694257"
                                 z3="-0.27506654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.43657383"
                                 y3="-1.81938815"
                                 z3="-1.92232481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.03638105"
                                 y3="-4.79524907"
                                 z3="-0.03829688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.0631483"
                                 y3="-1.16160381"
                                 z3="-0.74222772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.06261646"
                                 y3="0.71341531"
                                 z3="-0.94786081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.07709303"
                                 y3="0.04980261"
                                 z3="-0.73662247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.64648295"
                                 y3="0.01561915"
                                 z3="-0.42508378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06423023"
                                 y3="-3.55454976"
                                 z3="0.14850846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.48747807"
                                 y3="2.03782232"
                                 z3="0.1400007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.83606897"
                                 y3="0.73210695"
                                 z3="-0.45263507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.46749199"
                                 y3="0.67270516"
                                 z3="-0.11862743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.68220875"
                                 y3="2.74985726"
                                 z3="0.11193662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5235292"
                                 y3="-1.43254592"
                                 z3="-0.79051834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.86118671"
                                 y3="2.2437854"
                                 z3="0.18068925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.85718017"
                                 y3="2.09406297"
                                 z3="-0.18236426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.44521517"
                                 y3="1.38843512"
                                 z3="-0.31976007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.52063384"
                                 y3="-4.27603353"
                                 z3="1.40026055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.73170228"
                                 y3="2.00033911"
                                 z3="1.23539248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.27916577"
                                 y3="2.03924309"
                                 z3="-1.12447625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.56498903"
                                 y3="-3.71328685"
                                 z3="-0.06470987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.02855044"
                                 y3="1.58078584"
                                 z3="0.98946914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.56881872"
                                 y3="1.60796505"
                                 z3="-1.37582318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.83412355"
                                 y3="0.89691103"
                                 z3="-0.59255825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.47934222"
                                 y3="-2.54793362"
                                 z3="-0.450187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.18394792"
                                 y3="-2.41284911"
                                 z3="0.87737462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.56592483"
                                 y3="-3.98456304"
                                 z3="-0.72394389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.54076478"
                                 y3="0.11496877"
                                 z3="-0.08315172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.68778419"
                                 y3="3.81044709"
                                 z3="0.32482149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.78516811"
                                 y3="2.64748418"
                                 z3="-0.19564007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.02428402"
                                 y3="-3.89487504"
                                 z3="2.29282938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.59730832"
                                 y3="-4.16370947"
                                 z3="1.52227287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.3076183"
                                 y3="-5.33945379"
                                 z3="1.31447728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.60056347"
                                 y3="2.231636"
                                 z3="-1.94573315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.69360921"
                                 y3="1.40612938"
                                 z3="1.82469175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.87707977"
                                 y3="1.45927687"
                                 z3="-2.40157018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.80689726"
                                 y3="-3.43404502"
                                 z3="-0.99429702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.66568028"
                                 y3="-1.67938658"
                                 z3="-1.08002487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.01510289"
                                 y3="-3.27791995"
                                 z3="1.51886252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.25739117"
                                 y3="-2.33169728"
                                 z3="0.70678716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.86185154"
                                 y3="-1.51647881"
                                 z3="1.40894656">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.1924,2.2403,2.8508;-4.8792,-.4435,-.6339;-5.7041,1.2858,.3432;-5.2987,1.3362,-1.7666;2.4109,-2.177,.2953;.3774,2.7405,.458;-.0493,-2.5694,-.2751;2.4366,-1.8194,-1.9223;.0364,-4.7952,-.0383;5.0631,-1.1616,-.7422;6.0626,.7134,-.9479;5.0771,.0498,-.7366;2.6465,.0156,-.4251;2.0642,-3.5545,.1485;1.4875,2.0378,.14;3.8361,.7321,-.4526;1.4675,.6727,-.1186;2.6822,2.7499,.1119;2.5235,-1.4325,-.7905;-.8612,2.2438,.1807;3.8572,2.0941,-.1824;-3.4452,1.3884,-.3198;2.5206,-4.276,1.4003;-1.7317,2.0003,1.2354;-1.2792,2.0392,-1.1245;.565,-3.7133,-.0647;-3.0286,1.5808,.9895;-2.5688,1.608,-1.3758;-4.8341,.8969,-.5926;-1.4793,-2.5479,-.4502;-2.1839,-2.4128,.8774;2.5659,-3.9846,-.7239;.5408,.115,-.0832;2.6878,3.8104,.3248;4.7852,2.6475,-.1956;2.0243,-3.8949,2.2928;3.5973,-4.1637,1.5223;2.3076,-5.3395,1.3145;-.6006,2.2316,-1.9457;-3.6936,1.4061,1.8247;-2.8771,1.4593,-2.4016;-1.8069,-3.434,-.9943;-1.6657,-1.6794,-1.08;-2.0151,-3.2779,1.5189;-3.2574,-2.3317,.7068;-1.8619,-1.5165,1.4089;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.192389"
                        y3="2.240274"
                        z3="2.850804"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.879248"
                        y3="-0.443489"
                        z3="-0.63393"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.704138"
                        y3="1.285772"
                        z3="0.343192"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.298733"
                        y3="1.336225"
                        z3="-1.76659"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.410949"
                        y3="-2.176995"
                        z3="0.295305"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.377396"
                        y3="2.740477"
                        z3="0.457971"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.049251"
                        y3="-2.569426"
                        z3="-0.275067"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.436574"
                        y3="-1.819388"
                        z3="-1.922325"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.036381"
                        y3="-4.795249"
                        z3="-0.038297"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.063148"
                        y3="-1.161604"
                        z3="-0.742228"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.062616"
                        y3="0.713415"
                        z3="-0.947861"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.077093"
                        y3="0.049803"
                        z3="-0.736622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.646483"
                        y3="0.015619"
                        z3="-0.425084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.06423"
                        y3="-3.55455"
                        z3="0.148508"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.487478"
                        y3="2.037822"
                        z3="0.140001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.836069"
                        y3="0.732107"
                        z3="-0.452635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.467492"
                        y3="0.672705"
                        z3="-0.118627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.682209"
                        y3="2.749857"
                        z3="0.111937"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.523529"
                        y3="-1.432546"
                        z3="-0.790518"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.861187"
                        y3="2.243785"
                        z3="0.180689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.85718"
                        y3="2.094063"
                        z3="-0.182364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.445215"
                        y3="1.388435"
                        z3="-0.31976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.520634"
                        y3="-4.276034"
                        z3="1.400261"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.731702"
                        y3="2.000339"
                        z3="1.235392"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.279166"
                        y3="2.039243"
                        z3="-1.124476"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.564989"
                        y3="-3.713287"
                        z3="-0.06471"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.02855"
                        y3="1.580786"
                        z3="0.989469"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.568819"
                        y3="1.607965"
                        z3="-1.375823"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.834124"
                        y3="0.896911"
                        z3="-0.592558"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.479342"
                        y3="-2.547934"
                        z3="-0.450187"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.183948"
                        y3="-2.412849"
                        z3="0.877375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.565925"
                        y3="-3.984563"
                        z3="-0.723944"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.540765"
                        y3="0.114969"
                        z3="-0.083152"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.687784"
                        y3="3.810447"
                        z3="0.324821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.785168"
                        y3="2.647484"
                        z3="-0.19564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.024284"
                        y3="-3.894875"
                        z3="2.292829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.597308"
                        y3="-4.163709"
                        z3="1.522273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.307618"
                        y3="-5.339454"
                        z3="1.314477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.600563"
                        y3="2.231636"
                        z3="-1.945733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.693609"
                        y3="1.406129"
                        z3="1.824692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.87708"
                        y3="1.459277"
                        z3="-2.40157"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.806897"
                        y3="-3.434045"
                        z3="-0.994297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.66568"
                        y3="-1.679387"
                        z3="-1.080025"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.015103"
                        y3="-3.27792"
                        z3="1.518863"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.257391"
                        y3="-2.331697"
                        z3="0.706787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.861852"
                        y3="-1.516479"
                        z3="1.408947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.1924,2.2403,2.8508;-4.8792,-.4435,-.6339;-5.7041,1.2858,.3432;-5.2987,1.3362,-1.7666;2.4109,-2.177,.2953;.3774,2.7405,.458;-.0493,-2.5694,-.2751;2.4366,-1.8194,-1.9223;.0364,-4.7952,-.0383;5.0631,-1.1616,-.7422;6.0626,.7134,-.9479;5.0771,.0498,-.7366;2.6465,.0156,-.4251;2.0642,-3.5545,.1485;1.4875,2.0378,.14;3.8361,.7321,-.4526;1.4675,.6727,-.1186;2.6822,2.7499,.1119;2.5235,-1.4325,-.7905;-.8612,2.2438,.1807;3.8572,2.0941,-.1824;-3.4452,1.3884,-.3198;2.5206,-4.276,1.4003;-1.7317,2.0003,1.2354;-1.2792,2.0392,-1.1245;.565,-3.7133,-.0647;-3.0286,1.5808,.9895;-2.5688,1.608,-1.3758;-4.8341,.8969,-.5926;-1.4793,-2.5479,-.4502;-2.1839,-2.4128,.8774;2.5659,-3.9846,-.7239;.5408,.115,-.0832;2.6878,3.8104,.3248;4.7852,2.6475,-.1956;2.0243,-3.8949,2.2928;3.5973,-4.1637,1.5223;2.3076,-5.3395,1.3145;-.6006,2.2316,-1.9457;-3.6936,1.4061,1.8247;-2.8771,1.4593,-2.4016;-1.8069,-3.434,-.9943;-1.6657,-1.6794,-1.08;-2.0151,-3.2779,1.5189;-3.2574,-2.3317,.7068;-1.8619,-1.5165,1.4089;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2840.1239</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1606.0893</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">-2074.26332298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3416.40950735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5490.67283033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9644.30524518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4153.63241486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03792285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.80717516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.54385218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324998</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999984903964</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999984903964</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999969807928</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.654375822200</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1182">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181</array>
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                            dictRef="cc:energy"
                            size="1182"
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14.8901 15.0310 15.1720 15.2703 15.3441 15.4937 15.6346 15.7413 15.8481 15.9183 16.1211 16.3276 16.4091 16.4989 16.7329 16.8030 16.9635 17.1337 17.1396 17.2661 17.4040 17.5757 17.5944 17.6596 17.8056 17.8348 17.9873 18.1409 18.2515 18.4529 18.5036 18.6466 18.7253 18.8369 19.0504 19.1856 19.2424 19.3783 19.4037 19.5950 19.6508 19.7001 19.8043 19.9742 20.2222 20.2942 20.4795 20.6564 20.7992 20.9332 21.0030 21.1588 21.3131 21.4008 21.4207 21.6152 21.9088 21.9700 22.1129 22.2781 22.4141 22.5610 22.7101 22.7358 22.9233 23.0003 23.0980 23.2741 23.4069 23.5619 23.6292 23.6659 23.8776 23.9669 24.0767 24.2120 24.2584 24.3848 24.4754 24.5183 24.7647 25.0316 25.0810 25.1462 25.2183 25.5312 25.6824 25.8930 25.9314 26.0142 26.2460 26.2620 26.3103 26.5814 26.7250 26.8126 27.0511 27.2018 27.3536 27.5030 27.5593 27.6295 27.7932 27.9331 28.1599 28.3689 28.4762 28.5014 28.7222 28.7941 28.9346 28.9722 29.0442 29.1337 29.1846 29.3685 29.5646 29.6687 29.7927 29.9088 29.9344 30.2770 30.4469 30.5118 30.6703 30.8083 30.9003 31.0381 31.0864 31.5733 31.6304 31.8256 32.0917 32.1426 32.3564 32.4419 32.5712 32.7178 32.8318 32.9826 33.1554 33.2958 33.4958 33.5750 33.6984 33.7795 33.9672 34.0436 34.3548 34.5997 34.6460 34.8278 34.9416 35.0517 35.2686 35.4098 35.6650 35.9139 36.1129 36.2428 36.3680 36.3975 36.6671 36.9201 37.0214 37.1258 37.2523 37.2881 37.4769 37.5997 37.6673 37.7902 38.1506 38.3423 38.4337 38.6544 38.7977 38.8303 38.9849 39.1414 39.3148 39.3724 39.5960 39.6559 39.8837 39.9729 40.2250 40.4317 40.6874 40.7485 41.0381 41.2523 41.2633 41.3953 41.6298 41.7207 41.9626 42.1165 42.1692 42.4085 42.7573 42.8567 42.9201 43.1354 43.1519 43.3090 43.5191 43.7090 43.9154 44.0655 44.0835 44.2773 44.5517 44.6098 44.7120 44.9968 45.0773 45.1659 45.2854 45.5375 45.5921 45.7196 45.8433 45.9623 46.1966 46.2731 46.4833 46.6049 46.7204 46.9004 46.9981 47.1918 47.2827 47.4689 47.5774 47.8251 47.9855 48.1985 48.2336 48.3548 48.4790 48.6263 49.1934 49.2683 49.4490 49.7322 49.8315 49.9221 50.0921 50.2540 50.5375 50.7804 50.9502 51.0840 51.1976 51.3214 51.5183 51.7524 52.0093 52.2718 52.3281 52.5403 52.7453 53.1007 53.2444 53.3292 53.5746 53.7765 54.2843 54.4624 54.6656 54.8687 55.1612 55.3320 55.4049 55.5638 55.7248 55.9148 56.1215 56.2398 56.4569 56.6297 56.8054 56.9226 57.0657 57.3405 57.3949 57.5171 57.5865 57.7453 58.1635 58.2951 58.3464 58.4193 58.8407 59.1253 59.1950 59.3474 59.3628 59.4908 59.7854 59.8995 59.9547 60.1117 60.2599 60.3375 60.4239 60.5288 60.5925 60.7992 61.3555 61.5110 61.7939 62.1326 62.3677 62.6886 62.7220 62.7744 63.0462 63.1447 63.2899 63.5272 63.8369 64.0738 64.3233 64.3453 64.4321 64.6697 64.8904 64.9408 65.2836 65.3718 65.4543 65.5050 65.8261 66.0527 66.3116 66.4094 66.4521 66.6660 66.8212 67.0311 67.1654 67.3860 67.4829 67.6181 67.9315 68.4067 68.4847 68.6045 68.8065 69.1051 69.7521 70.0618 70.2312 70.3873 70.7523 70.9673 71.4629 71.5555 71.8775 72.0612 72.2855 72.3287 72.7025 72.9035 73.1728 73.2970 73.4086 73.5526 73.9309 74.3815 74.4821 74.7109 75.0930 75.2105 75.3321 75.6153 75.7218 75.7486 76.1629 76.6470 76.6834 76.8154 76.9486 77.1819 77.2297 77.4439 77.7037 77.9350 78.0258 78.1063 78.1803 78.2672 78.7185 78.9154 78.9623 78.9766 79.2687 79.4059 79.5035 79.5931 79.7592 79.9052 79.9679 80.1547 80.1901 80.3465 80.6175 80.7079 80.8911 81.1710 81.2302 81.2366 81.4654 81.6298 81.6521 81.8770 81.9585 82.0804 82.3722 82.4352 82.6154 82.6806 82.7897 82.9102 83.0417 83.1352 83.2339 83.4228 83.5504 83.7389 83.8380 83.9939 84.1881 84.3610 84.4401 84.6673 84.7829 84.9620 85.0242 85.1949 85.2383 85.3407 85.5483 85.8106 85.9363 86.1772 86.2016 86.4906 86.5559 86.6919 86.7636 86.9697 87.1108 87.2306 87.2974 87.3390 87.5994 87.6340 87.8634 87.9786 88.1253 88.2336 88.3537 88.4504 88.6332 88.7071 88.8414 88.9988 89.1420 89.2336 89.3128 89.3879 89.5320 89.6367 89.7397 89.8728 90.0129 90.1330 90.2212 90.3287 90.5722 90.7975 90.8575 91.0629 91.1382 91.2045 91.3980 91.5768 91.7386 91.7959 91.8886 92.0402 92.0797 92.2857 92.4802 92.5753 92.7866 92.9201 92.9600 93.2196 93.3659 93.4531 93.6554 93.8801 94.0467 94.0871 94.1504 94.4425 94.5987 94.6567 94.8220 94.9510 95.0534 95.2628 95.4039 95.7062 95.8864 95.9178 96.0280 96.1390 96.3849 96.4785 96.7028 96.8030 96.9195 97.0550 97.1031 97.3118 97.5019 97.7560 97.8785 97.9857 98.1836 98.3398 98.3553 98.6153 98.6940 98.8542 98.9064 99.1596 99.3200 99.3918 99.5419 99.6676 99.8031 100.1313 100.3727 100.7114 100.8026 100.9305 101.0951 101.4077 101.6137 101.7771 101.9772 102.0128 102.1666 102.3562 102.5965 102.9688 103.0992 103.2749 103.4291 103.6842 103.7217 104.0135 104.1012 104.4319 104.6967 104.7920 104.9005 105.1115 105.1566 105.5223 105.5963 105.7300 106.1098 106.2116 106.2434 106.5925 106.7977 106.9587 107.0194 107.2854 107.3906 107.5594 107.7179 107.9388 108.1155 108.3762 108.5758 108.8452 109.0556 109.1441 109.2582 109.4849 109.6468 109.7028 109.7641 109.9814 110.1845 110.4493 110.5457 110.6837 110.7435 110.8371 111.0306 111.1036 111.2581 111.5166 111.8269 111.8879 112.2160 112.3060 112.4258 112.5391 112.8631 113.0112 113.2876 113.4023 113.5107 113.6718 113.7944 113.9899 114.1144 114.1928 114.6121 114.6458 114.7485 114.9787 115.1827 115.3386 115.4002 115.7036 115.8549 116.1376 116.2183 116.4731 116.5912 116.6977 117.0318 117.2291 117.3959 117.5683 117.8330 118.0228 118.0661 118.4425 118.5144 118.6329 118.8443 119.0147 119.1343 119.2747 119.4955 119.8221 119.8916 120.4423 120.4645 120.5800 120.8268 121.1910 121.3300 121.3964 121.6179 121.8163 121.8757 122.2516 122.6785 122.9949 123.2851 123.3070 123.7308 123.8856 124.6285 124.8395 125.1076 125.2649 125.3251 125.8949 126.2401 126.4651 126.7430 126.9373 127.0228 127.1217 127.6410 127.9042 127.9737 128.0425 128.4844 128.7692 128.9883 129.3002 129.4984 130.0955 130.2236 130.4980 130.7485 131.0859 131.1872 131.4853 131.8402 132.0357 132.1367 132.2817 132.3064 132.5963 133.2924 133.6059 133.8919 134.0055 134.5326 134.6884 134.7511 135.0304 135.2665 135.5042 135.6155 135.7579 135.9465 136.0961 136.1490 137.0479 137.0790 137.7240 137.8978 137.9871 138.1658 139.2082 139.5150 139.9255 140.2689 140.4927 140.6859 141.1547 141.6240 141.8332 142.1204 142.3344 142.4976 142.8979 142.9672 143.0708 143.2458 143.2997 143.7184 143.7744 144.0957 144.2926 144.6145 144.7237 145.0563 145.1450 145.9465 146.3027 146.9169 147.3203 147.7776 147.9747 148.0774 148.2814 148.5277 148.6229 148.9333 149.0084 149.2489 149.4305 149.6543 149.7026 149.8260 150.1190 150.3072 150.5362 150.7703 150.8426 151.0832 151.2921 151.6206 151.8205 152.4335 152.5397 152.6947 153.1366 153.6349 153.6809 153.7403 154.1694 154.3060 154.6938 155.2656 155.8492 155.8799 156.2854 156.4361 156.5664 156.8431 157.1522 157.2521 157.5198 157.8384 157.9065 158.6315 159.1102 160.2028 161.0345 161.5989 161.8923 162.4365 162.9871 164.0309 165.0227 165.2736 167.0182 168.5169 168.8665 169.2934 169.9346 170.8431 171.6842 172.1563 172.4824 172.8175 172.9691 173.8696 174.5417 174.8489 175.0282 176.3256 176.6863 177.4332 177.6593 178.1471 179.0694 179.7503 180.0569 180.1646 180.5310 181.3388 182.1078 185.0921 185.3021 185.7176 186.4737 186.7728 187.2084 187.4390 187.9995 188.5577 188.6095 188.6845 188.8707 188.9473 188.9850 189.0433 189.1291 189.3118 189.4380 189.4845 190.0916 190.5059 190.5763 192.2334 192.2874 192.6616 192.7129 192.7919 193.3430 194.3360 194.7128 194.9045 195.1372 195.3160 195.6583 196.6555 197.4263 198.5622 198.6295 200.4450 201.6398 202.7578 203.1302 203.5182 204.8074 205.1764 205.2983 205.9867 206.5682 206.7768 207.4842 207.8170 208.0269 209.6218 209.8482 221.8099 223.2778 223.8296 227.5399 227.8753 228.4257 228.9402 229.9674 232.9080 232.9626 235.5359 238.8465 240.8942 241.1627 244.0381 245.8714 247.4140 247.8001 250.4740 251.4810 295.1065 297.9352 313.0426 614.3917 619.6811 625.6785 627.2150 629.9916 631.1772 632.3353 633.2518 634.7341 634.8934 635.7216 636.9887 637.9498 641.4655 643.9072 647.0453 647.2369 653.3556 655.6103 716.5201 890.8998 1197.8922 1199.3225 1203.0313 1205.6072 1208.4932 1214.7535 1214.9526 1558.9258 1559.0758 1561.3984</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.057368 -0.176043 -0.178620 -0.178953 -0.261172 -0.297457 -0.260598 -0.399718 -0.451738 -0.384017 -0.383876 0.563306 0.030206 0.163278 0.259194 -0.031823 -0.127947 -0.211647 0.419331 0.208146 -0.063566 -0.015512 -0.265226 0.025943 -0.125438 0.399949 -0.165681 -0.165460 0.559060 0.025715 -0.273333 0.105679 0.139413 0.152923 0.159481 0.105175 0.105168 0.097325 0.166456 0.131449 0.152635 0.111580 0.099866 0.105657 0.098205 0.090051</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0574 9.1760 9.1786 9.1790 8.2612 8.2975 8.2606 8.3997 8.4517 8.3840 8.3839 6.4367 5.9698 5.8367 5.7408 6.0318 6.1279 6.2116 5.5807 5.7919 6.0636 6.0155 6.2652 5.9741 6.1254 5.6001 6.1657 6.1655 5.4409 5.9743 6.2733 0.8943 0.8606 0.8471 0.8405 0.8948 0.8948 0.9027 0.8335 0.8686 0.8474 0.8884 0.9001 0.8943 0.9018 0.9099</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="46">-0.0574 -0.1760 -0.1786 -0.1790 -0.2612 -0.2975 -0.2606 -0.3997 -0.4517 -0.3840 -0.3839 0.5633 0.0302 0.1633 0.2592 -0.0318 -0.1279 -0.2116 0.4193 0.2081 -0.0636 -0.0155 -0.2652 0.0259 -0.1254 0.3999 -0.1657 -0.1655 0.5591 0.0257 -0.2733 0.1057 0.1394 0.1529 0.1595 0.1052 0.1052 0.0973 0.1665 0.1314 0.1526 0.1116 0.0999 0.1057 0.0982 0.0901</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2555 1.1065 1.1249 1.1238 2.1485 2.1397 2.1413 2.1053 2.0642 1.8643 1.8828 4.1031 3.8670 3.8115 3.8123 3.8864 3.9662 4.0470 4.2771 3.8333 4.0281 3.6268 3.9646 3.9482 3.9551 4.1448 4.0415 3.9742 4.4033 3.8044 3.9292 1.0208 1.0146 1.0057 1.0135 1.0023 1.0067 1.0182 0.9914 1.0293 1.0074 1.0140 1.0022 1.0129 1.0148 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2555 1.1065 1.1249 1.1238 2.1485 2.1397 2.1413 2.1053 2.0642 1.8643 1.8828 4.1031 3.8670 3.8115 3.8123 3.8864 3.9662 4.0470 4.2771 3.8333 4.0281 3.6268 3.9646 3.9482 3.9551 4.1448 4.0415 3.9742 4.4033 3.8044 3.9292 1.0208 1.0146 1.0057 1.0135 1.0023 1.0067 1.0182 0.9914 1.0293 1.0074 1.0140 1.0022 1.0129 1.0148 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="48">1.1043 1.1232 1.1316 1.1313 0.8790 1.2034 1.0261 0.9531 1.2107 0.8260 2.0099 1.9230 0.1919 1.5138 1.5621 0.9732 1.3659 1.4862 0.8766 0.9534 0.9493 0.9902 1.3609 1.3638 1.3998 0.9354 1.5134 0.9828 1.3378 1.3949 0.9386 1.3779 1.3489 0.9954 0.9819 0.9926 0.9844 1.4065 1.4468 0.9667 0.9762 0.9860 0.9479 0.9890 0.9887 0.9877 0.9889 0.9883</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027062603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.290385582543</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.91964 -18.45870 -1.53906 -21.64894 23.70588 2.05694 1.41876 -0.62373 0.79503</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.83540</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
