<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.175879"
                        y3="-2.346164"
                        z3="2.782779"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.762185"
                        y3="-1.498162"
                        z3="-1.489177"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.51456"
                        y3="-0.267106"
                        z3="-2.787737"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.161409"
                        y3="0.564257"
                        z3="-0.399293"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.206277"
                        y3="1.149524"
                        z3="-0.728916"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.750448"
                        y3="-0.395549"
                        z3="0.693276"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.498281"
                        y3="-2.741238"
                        z3="-0.457466"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.498252"
                        y3="-1.388769"
                        z3="-2.161078"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.40952"
                        y3="0.11939"
                        z3="0.016414"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.27278"
                        y3="-0.644057"
                        z3="-0.649006"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.898637"
                        y3="1.498988"
                        z3="-0.743601"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.10405"
                        y3="0.790577"
                        z3="-2.294538"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.311958"
                        y3="-0.472157"
                        z3="0.688182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.467663"
                        y3="-2.102275"
                        z3="0.691362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.612032"
                        y3="-1.494544"
                        z3="0.065089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.23054"
                        y3="-3.190979"
                        z3="-0.010382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.787904"
                        y3="1.418246"
                        z3="-0.05115"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.957333"
                        y3="-0.048598"
                        z3="1.958503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.835044"
                        y3="-1.638625"
                        z3="1.953286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.457786"
                        y3="-2.002775"
                        z3="-1.650129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.073058"
                        y3="2.55215"
                        z3="0.535529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.129799"
                        y3="-0.629871"
                        z3="2.587387"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.535248"
                        y3="-0.939202"
                        z3="-1.612257"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.149133"
                        y3="0.221666"
                        z3="-1.08586"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.698482"
                        y3="2.707029"
                        z3="0.368135"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.793603"
                        y3="3.497795"
                        z3="1.261248"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.41149"
                        y3="0.109886"
                        z3="-0.485242"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.050945"
                        y3="3.790489"
                        z3="0.939979"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.140274"
                        y3="4.579417"
                        z3="1.83149"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.768459"
                        y3="4.724129"
                        z3="1.676644"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.313987"
                        y3="-0.205993"
                        z3="-1.898833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.905501"
                        y3="-1.831148"
                        z3="-0.920987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.420233"
                        y3="-4.026026"
                        z3="0.664547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.635112"
                        y3="-3.577948"
                        z3="-0.842773"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.522731"
                        y3="0.715953"
                        z3="2.472618"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.650781"
                        y3="-2.643819"
                        z3="-2.519096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.494248"
                        y3="-1.513797"
                        z3="-1.821585"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.412146"
                        y3="-0.302952"
                        z3="3.578278"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.134153"
                        y3="1.991753"
                        z3="-0.215018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.861169"
                        y3="3.379376"
                        z3="1.392588"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.016367"
                        y3="3.906855"
                        z3="0.807641"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.703675"
                        y3="5.306445"
                        z3="2.400961"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.259061"
                        y3="5.566324"
                        z3="2.125975"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.89913"
                        y3="1.748317"
                        z3="-2.060762"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.914592"
                        y3="0.597429"
                        z3="-2.86167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:2.1759,-2.3462,2.7828;4.7622,-1.4982,-1.4892;3.5146,-.2671,-2.7877;2.1614,.5643,-.3993;4.2063,1.1495,-.7289;3.7504,-.3955,.6933;2.4983,-2.7412,-.4575;-5.4983,-1.3888,-2.1611;-2.4095,.1194,.0164;-3.2728,-.6441,-.649;-3.8986,1.499,-.7436;-6.104,.7906,-2.2945;-1.312,-.4722,.6882;.4677,-2.1023,.6914;-.612,-1.4945,.0651;1.2305,-3.191,-.0104;-2.7879,1.4182,-.0512;-.9573,-.0486,1.9585;.835,-1.6386,1.9533;2.4578,-2.0028,-1.6501;-2.0731,2.5522,.5355;.1298,-.6299,2.5874;3.5352,-.9392,-1.6123;-4.1491,.2217,-1.0859;-.6985,2.707,.3681;-2.7936,3.4978,1.2612;3.4115,.1099,-.4852;-.0509,3.7905,.94;-2.1403,4.5794,1.8315;-.7685,4.7241,1.6766;-5.314,-.206,-1.8988;-.9055,-1.8311,-.921;1.4202,-4.026,.6645;.6351,-3.5779,-.8428;-1.5227,.716,2.4726;2.6508,-2.6438,-2.5191;1.4942,-1.5138,-1.8216;.4121,-.303,3.5783;-.1342,1.9918,-.215;-3.8612,3.3794,1.3926;1.0164,3.9069,.8076;-2.7037,5.3064,2.401;-.2591,5.5663,2.126;-5.8991,1.7483,-2.0608;-6.9146,.5974,-2.8617;</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">1675</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3410.2897488079 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">4.976e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 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="2.17587926"
                                 y3="-2.34616357"
                                 z3="2.78277936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.76218483"
                                 y3="-1.49816209"
                                 z3="-1.48917726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.51456029"
                                 y3="-0.26710568"
                                 z3="-2.78773672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.16140889"
                                 y3="0.5642574"
                                 z3="-0.39929315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.20627653"
                                 y3="1.1495238"
                                 z3="-0.72891619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.75044762"
                                 y3="-0.39554915"
                                 z3="0.69327583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.49828052"
                                 y3="-2.74123767"
                                 z3="-0.45746602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.49825193"
                                 y3="-1.38876939"
                                 z3="-2.1610781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.40951979"
                                 y3="0.11939045"
                                 z3="0.01641385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.27278024"
                                 y3="-0.64405749"
                                 z3="-0.64900614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.89863746"
                                 y3="1.49898847"
                                 z3="-0.74360086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.1040503"
                                 y3="0.79057743"
                                 z3="-2.29453849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.31195814"
                                 y3="-0.47215749"
                                 z3="0.68818235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46766301"
                                 y3="-2.10227469"
                                 z3="0.69136225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.61203241"
                                 y3="-1.49454402"
                                 z3="0.06508905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.23054005"
                                 y3="-3.19097942"
                                 z3="-0.01038168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.7879039"
                                 y3="1.41824596"
                                 z3="-0.05115027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.95733302"
                                 y3="-0.0485977"
                                 z3="1.95850277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.83504381"
                                 y3="-1.63862489"
                                 z3="1.95328645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.45778596"
                                 y3="-2.00277542"
                                 z3="-1.65012896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.0730578"
                                 y3="2.55214988"
                                 z3="0.53552938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.12979883"
                                 y3="-0.6298706"
                                 z3="2.58738723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.53524807"
                                 y3="-0.93920236"
                                 z3="-1.61225677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.14913272"
                                 y3="0.22166591"
                                 z3="-1.0858598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.69848234"
                                 y3="2.70702864"
                                 z3="0.36813512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.79360251"
                                 y3="3.49779516"
                                 z3="1.26124768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.41148996"
                                 y3="0.10988639"
                                 z3="-0.48524225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.05094504"
                                 y3="3.79048907"
                                 z3="0.93997868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.14027359"
                                 y3="4.57941723"
                                 z3="1.83148959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.76845866"
                                 y3="4.72412865"
                                 z3="1.67664377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.31398738"
                                 y3="-0.20599282"
                                 z3="-1.89883301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.90550111"
                                 y3="-1.83114797"
                                 z3="-0.92098661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.42023296"
                                 y3="-4.02602563"
                                 z3="0.66454709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.6351118"
                                 y3="-3.57794779"
                                 z3="-0.84277273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.52273137"
                                 y3="0.71595299"
                                 z3="2.4726179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.650781"
                                 y3="-2.64381928"
                                 z3="-2.51909623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.49424814"
                                 y3="-1.51379692"
                                 z3="-1.82158509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.41214607"
                                 y3="-0.30295211"
                                 z3="3.57827835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.13415306"
                                 y3="1.99175307"
                                 z3="-0.21501772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.86116851"
                                 y3="3.37937565"
                                 z3="1.3925882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.01636684"
                                 y3="3.90685541"
                                 z3="0.80764077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.70367485"
                                 y3="5.30644506"
                                 z3="2.40096068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.25906077"
                                 y3="5.56632418"
                                 z3="2.12597522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.89913032"
                                 y3="1.7483173"
                                 z3="-2.06076158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.91459164"
                                 y3="0.59742895"
                                 z3="-2.86167044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:2.1759,-2.3462,2.7828;4.7622,-1.4982,-1.4892;3.5146,-.2671,-2.7877;2.1614,.5643,-.3993;4.2063,1.1495,-.7289;3.7504,-.3955,.6933;2.4983,-2.7412,-.4575;-5.4983,-1.3888,-2.1611;-2.4095,.1194,.0164;-3.2728,-.6441,-.649;-3.8986,1.499,-.7436;-6.1041,.7906,-2.2945;-1.312,-.4722,.6882;.4677,-2.1023,.6914;-.612,-1.4945,.0651;1.2305,-3.191,-.0104;-2.7879,1.4182,-.0512;-.9573,-.0486,1.9585;.835,-1.6386,1.9533;2.4578,-2.0028,-1.6501;-2.0731,2.5521,.5355;.1298,-.6299,2.5874;3.5352,-.9392,-1.6123;-4.1491,.2217,-1.0859;-.6985,2.707,.3681;-2.7936,3.4978,1.2612;3.4115,.1099,-.4852;-.0509,3.7905,.94;-2.1403,4.5794,1.8315;-.7685,4.7241,1.6766;-5.314,-.206,-1.8988;-.9055,-1.8311,-.921;1.4202,-4.026,.6645;.6351,-3.5779,-.8428;-1.5227,.716,2.4726;2.6508,-2.6438,-2.5191;1.4942,-1.5138,-1.8216;.4121,-.303,3.5783;-.1342,1.9918,-.215;-3.8612,3.3794,1.3926;1.0164,3.9069,.8076;-2.7037,5.3064,2.401;-.2591,5.5663,2.126;-5.8991,1.7483,-2.0608;-6.9146,.5974,-2.8617;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.175879"
                        y3="-2.346164"
                        z3="2.782779"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.762185"
                        y3="-1.498162"
                        z3="-1.489177"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.51456"
                        y3="-0.267106"
                        z3="-2.787737"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.161409"
                        y3="0.564257"
                        z3="-0.399293"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.206277"
                        y3="1.149524"
                        z3="-0.728916"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.750448"
                        y3="-0.395549"
                        z3="0.693276"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.498281"
                        y3="-2.741238"
                        z3="-0.457466"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.498252"
                        y3="-1.388769"
                        z3="-2.161078"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.40952"
                        y3="0.11939"
                        z3="0.016414"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.27278"
                        y3="-0.644057"
                        z3="-0.649006"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.898637"
                        y3="1.498988"
                        z3="-0.743601"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.10405"
                        y3="0.790577"
                        z3="-2.294538"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.311958"
                        y3="-0.472157"
                        z3="0.688182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.467663"
                        y3="-2.102275"
                        z3="0.691362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.612032"
                        y3="-1.494544"
                        z3="0.065089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.23054"
                        y3="-3.190979"
                        z3="-0.010382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.787904"
                        y3="1.418246"
                        z3="-0.05115"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.957333"
                        y3="-0.048598"
                        z3="1.958503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.835044"
                        y3="-1.638625"
                        z3="1.953286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.457786"
                        y3="-2.002775"
                        z3="-1.650129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.073058"
                        y3="2.55215"
                        z3="0.535529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.129799"
                        y3="-0.629871"
                        z3="2.587387"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.535248"
                        y3="-0.939202"
                        z3="-1.612257"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.149133"
                        y3="0.221666"
                        z3="-1.08586"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.698482"
                        y3="2.707029"
                        z3="0.368135"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.793603"
                        y3="3.497795"
                        z3="1.261248"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.41149"
                        y3="0.109886"
                        z3="-0.485242"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.050945"
                        y3="3.790489"
                        z3="0.939979"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.140274"
                        y3="4.579417"
                        z3="1.83149"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.768459"
                        y3="4.724129"
                        z3="1.676644"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.313987"
                        y3="-0.205993"
                        z3="-1.898833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.905501"
                        y3="-1.831148"
                        z3="-0.920987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.420233"
                        y3="-4.026026"
                        z3="0.664547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.635112"
                        y3="-3.577948"
                        z3="-0.842773"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.522731"
                        y3="0.715953"
                        z3="2.472618"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.650781"
                        y3="-2.643819"
                        z3="-2.519096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.494248"
                        y3="-1.513797"
                        z3="-1.821585"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.412146"
                        y3="-0.302952"
                        z3="3.578278"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.134153"
                        y3="1.991753"
                        z3="-0.215018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.861169"
                        y3="3.379376"
                        z3="1.392588"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.016367"
                        y3="3.906855"
                        z3="0.807641"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.703675"
                        y3="5.306445"
                        z3="2.400961"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.259061"
                        y3="5.566324"
                        z3="2.125975"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.89913"
                        y3="1.748317"
                        z3="-2.060762"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.914592"
                        y3="0.597429"
                        z3="-2.86167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:2.1759,-2.3462,2.7828;4.7622,-1.4982,-1.4892;3.5146,-.2671,-2.7877;2.1614,.5643,-.3993;4.2063,1.1495,-.7289;3.7504,-.3955,.6933;2.4983,-2.7412,-.4575;-5.4983,-1.3888,-2.1611;-2.4095,.1194,.0164;-3.2728,-.6441,-.649;-3.8986,1.499,-.7436;-6.104,.7906,-2.2945;-1.312,-.4722,.6882;.4677,-2.1023,.6914;-.612,-1.4945,.0651;1.2305,-3.191,-.0104;-2.7879,1.4182,-.0512;-.9573,-.0486,1.9585;.835,-1.6386,1.9533;2.4578,-2.0028,-1.6501;-2.0731,2.5522,.5355;.1298,-.6299,2.5874;3.5352,-.9392,-1.6123;-4.1491,.2217,-1.0859;-.6985,2.707,.3681;-2.7936,3.4978,1.2612;3.4115,.1099,-.4852;-.0509,3.7905,.94;-2.1403,4.5794,1.8315;-.7685,4.7241,1.6766;-5.314,-.206,-1.8988;-.9055,-1.8311,-.921;1.4202,-4.026,.6645;.6351,-3.5779,-.8428;-1.5227,.716,2.4726;2.6508,-2.6438,-2.5191;1.4942,-1.5138,-1.8216;.4121,-.303,3.5783;-.1342,1.9918,-.215;-3.8612,3.3794,1.3926;1.0164,3.9069,.8076;-2.7037,5.3064,2.401;-.2591,5.5663,2.126;-5.8991,1.7483,-2.0608;-6.9146,.5974,-2.8617;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2861.2279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1517.2092</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.56757774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3410.28974881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5471.85732655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9618.04777979</scalar>
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51.7512 51.9031 52.0089 52.1342 52.2342 52.4538 52.7530 52.8067 52.8992 53.1367 53.5326 53.5873 53.6873 53.9007 53.9914 54.2850 54.5242 54.6659 54.8983 55.1113 55.2685 55.3309 55.5413 55.6296 55.8086 55.9329 56.0774 56.1579 56.3841 56.5001 56.5894 56.6832 57.2106 57.2959 57.4917 57.7839 57.9154 57.9441 58.1982 58.2626 58.5914 58.8155 58.8767 59.0495 59.2222 59.6044 59.8213 60.0217 60.1333 60.2480 60.3192 60.6914 60.7926 61.1587 61.3528 61.4734 61.5469 61.7532 62.0397 62.3014 62.4655 62.5676 62.7120 62.8265 63.0618 63.2033 63.6375 63.7777 64.0273 64.2294 64.5091 64.7106 64.9094 64.9905 65.0403 65.2654 65.4525 65.6277 65.7889 65.9628 66.0770 66.2411 66.4472 66.6231 66.8832 67.1254 67.3418 67.5366 67.6614 67.8092 68.1083 68.2733 68.4887 68.6150 68.8245 68.8346 69.2140 69.4230 69.6132 69.8373 69.8769 70.3754 70.6090 70.7680 70.9612 71.2453 71.6274 72.0161 72.2035 72.4224 72.6406 73.2467 73.5319 73.6008 74.0511 74.2355 74.5883 74.8562 75.0849 75.1377 75.2168 75.4255 75.9808 76.0820 76.1867 76.3260 76.5167 76.7069 77.1161 77.2255 77.3670 77.6449 77.7353 77.8646 77.9683 78.1937 78.2537 78.6424 78.7226 78.8573 78.9589 79.0517 79.3256 79.3876 79.5495 79.6127 79.7176 79.8603 80.2174 80.3645 80.5131 80.6639 80.8972 81.1888 81.3319 81.4744 81.8012 81.9629 82.1763 82.2350 82.3513 82.5376 82.5738 82.8023 82.9023 83.0172 83.2488 83.3609 83.5746 83.6071 83.7871 83.8775 83.9248 84.0212 84.0732 84.2728 84.3016 84.3783 84.4906 84.5785 84.7925 84.9139 85.0269 85.0622 85.1921 85.4629 85.5643 85.6757 85.8253 85.9552 86.0540 86.0876 86.2068 86.4831 86.5960 86.7600 86.8289 86.9581 87.1380 87.1911 87.2739 87.3274 87.4509 87.7692 87.8624 87.9771 88.0286 88.1978 88.3244 88.5225 88.6580 88.8678 88.9796 89.0237 89.1793 89.3851 89.5135 89.6267 89.7659 90.0134 90.1415 90.2865 90.3793 90.4651 90.6906 90.8199 90.9779 91.1324 91.2492 91.3804 91.5113 91.5563 91.8179 91.9335 91.9984 92.2909 92.3564 92.4716 92.5563 92.7810 92.9460 92.9665 93.1383 93.2958 93.3269 93.4444 93.6328 93.7801 93.9993 94.1420 94.2628 94.3174 94.5018 94.5116 94.8575 94.9963 95.2723 95.5204 95.5667 95.7968 95.8347 96.0224 96.1543 96.3078 96.3418 96.4442 96.6990 96.7088 96.8877 97.0224 97.1145 97.2100 97.5075 97.6728 97.6792 97.8573 98.1164 98.1318 98.1969 98.4032 98.5957 98.9840 98.9963 99.1495 99.3492 99.4385 99.6009 99.7079 99.9517 100.1750 100.2699 100.4922 100.5560 100.9235 100.9932 101.2027 101.5133 101.8704 102.1440 102.4198 102.4989 102.5889 102.6291 102.7580 103.1043 103.1966 103.5676 103.6024 103.8764 103.9869 104.2555 104.3396 104.6065 104.7448 104.7889 105.1063 105.3167 105.3201 105.4768 105.5977 105.7202 105.9581 106.0244 106.0756 106.2144 106.2740 106.5104 106.6211 106.8320 106.8778 106.9664 107.0223 107.4177 107.5541 107.6778 107.8933 108.0869 108.3632 108.5338 108.6386 108.7265 108.8874 109.0322 109.2130 109.3159 109.4935 109.6454 109.9148 109.9451 110.0318 110.2013 110.3598 110.5576 110.6603 110.9101 111.1579 111.2747 111.3187 111.4441 111.7090 111.9271 112.2214 112.4253 112.6701 112.9251 113.1020 113.2139 113.5614 113.7142 113.9320 113.9715 114.0564 114.2625 114.4016 114.5991 114.8000 114.9309 115.0806 115.1607 115.2448 115.5232 115.6997 115.8088 116.1900 116.3982 116.6126 116.6842 117.0364 117.2592 117.4027 117.5637 117.7211 117.8834 118.0581 118.2350 118.3200 118.5725 118.7183 118.8656 118.9908 119.0976 119.2699 119.3109 119.5691 119.8599 119.9636 120.1916 120.5894 120.6027 120.7388 120.9610 121.1111 121.3180 121.7774 122.0550 122.2648 122.4562 122.6392 122.9042 122.9941 123.1457 123.6117 123.6584 124.3589 124.5286 124.7208 125.3593 125.5784 126.0931 126.6090 126.8144 127.0551 127.3035 127.6147 128.0093 128.2570 128.6275 129.0248 129.2600 129.4311 129.5117 129.6976 130.0279 130.3668 130.6920 130.7088 130.9135 131.1283 131.5359 131.5965 131.6820 132.1833 132.3372 132.6886 133.0203 133.0853 133.2304 133.2992 133.5149 133.7388 134.2303 134.2742 134.7822 134.8320 135.1536 135.3611 135.6805 135.8121 135.9667 136.3146 136.6223 137.0560 137.2734 137.5500 137.6530 138.0952 138.4363 138.5753 138.7758 139.1489 139.3428 139.5848 139.7976 140.0908 140.4225 140.8392 141.2441 141.8697 141.9647 142.1235 142.5649 142.5748 142.9743 143.3877 143.6817 144.0653 144.3364 144.5774 144.7057 145.1391 145.2989 145.7450 145.9066 146.4465 146.5353 146.9596 147.2283 147.4587 148.0997 148.2642 148.4224 148.5438 148.6499 148.8830 149.1223 149.1507 149.4952 149.6404 150.2505 150.5555 150.7073 151.1490 151.6143 151.9594 152.0424 152.2123 152.6743 152.8577 153.0090 153.1924 153.6612 154.0941 154.3933 154.6349 155.1548 155.5933 156.0875 156.3221 156.9153 157.2864 157.5337 157.6952 158.3083 158.5900 158.8358 159.2735 159.7207 159.9221 160.2701 160.5654 161.6206 162.6916 163.8777 163.8980 164.9549 165.9672 166.7352 167.2125 167.9651 168.2682 168.6148 169.0757 170.5558 170.8927 171.7930 172.5891 174.0664 174.8035 176.2708 176.4349 177.3136 180.4537 180.7052 183.2443 183.5989 184.4897 186.2337 187.0585 187.1654 188.1939 188.2027 188.2781 188.3660 188.3891 188.4943 188.5693 188.6334 188.7737 188.9513 189.1566 189.2208 189.3715 189.5203 189.5287 190.1386 191.7404 192.4536 192.8049 192.8468 193.1062 193.6002 194.2919 194.9037 195.1353 195.4514 195.5610 196.2085 197.2722 199.0099 199.0965 201.3370 201.8283 201.8560 202.4386 203.2582 203.7137 204.1556 205.1078 206.9033 208.4741 209.7882 210.0481 222.2729 224.1208 224.2804 227.7270 227.9000 228.0130 228.3165 228.6319 230.1487 230.3646 231.1469 232.6844 233.1303 233.5656 235.3075 238.6861 239.8218 240.8188 242.1453 243.2649 244.3323 245.5509 245.9535 246.3912 247.4269 248.1020 248.8594 250.9559 251.0920 252.0393 296.0650 298.7876 313.4377 616.5725 619.1675 622.6738 624.5915 628.7717 632.2999 633.4892 634.7230 634.7743 635.7488 636.3440 637.0948 637.3092 640.0478 641.2130 641.7578 648.2625 654.1321 660.4516 716.6690 882.2110 888.6035 895.5119 904.2720 1198.8657 1209.3819 1557.7157 1559.9206 1563.0339 1565.2052 1567.9906</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.079913 -0.190960 -0.189300 -0.162743 -0.163146 -0.157227 -0.363287 -0.531827 0.169581 -0.307897 -0.417705 -0.216460 0.041466 -0.043479 -0.093498 0.020657 0.495441 -0.177834 0.049180 -0.033046 -0.164040 -0.109806 0.359143 0.268754 -0.203389 -0.181852 0.458431 -0.167278 -0.191110 -0.113748 0.257618 0.143279 0.122406 0.118628 0.170639 0.132833 0.114610 0.142866 0.168365 0.143980 0.157534 0.159741 0.163215 0.201475 0.199704</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0799 9.1910 9.1893 9.1627 9.1631 9.1572 8.3633 8.5318 6.8304 7.3079 7.4177 7.2165 5.9585 6.0435 6.0935 5.9793 5.5046 6.1778 5.9508 6.0330 6.1640 6.1098 5.6409 5.7312 6.2034 6.1819 5.5416 6.1673 6.1911 6.1137 5.7424 0.8567 0.8776 0.8814 0.8294 0.8672 0.8854 0.8571 0.8316 0.8560 0.8425 0.8403 0.8368 0.7985 0.8003</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0799 -0.1910 -0.1893 -0.1627 -0.1631 -0.1572 -0.3633 -0.5318 0.1696 -0.3079 -0.4177 -0.2165 0.0415 -0.0435 -0.0935 0.0207 0.4954 -0.1778 0.0492 -0.0330 -0.1640 -0.1098 0.3591 0.2688 -0.2034 -0.1819 0.4584 -0.1673 -0.1911 -0.1137 0.2576 0.1433 0.1224 0.1186 0.1706 0.1328 0.1146 0.1429 0.1684 0.1440 0.1575 0.1597 0.1632 0.2015 0.1997</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2434 1.1193 1.1199 1.1424 1.1520 1.1557 1.9369 1.9805 3.3979 2.9763 3.0429 3.2360 3.7346 3.6472 3.9034 3.9094 3.5883 3.9834 3.8536 3.9274 3.4986 4.0093 4.2202 3.7479 3.8810 3.9735 4.4072 3.9209 3.9469 3.8736 4.3832 1.0229 0.9971 0.9932 0.9827 1.0070 1.0027 1.0071 1.0037 1.0193 0.9962 0.9934 0.9880 1.0123 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2434 1.1193 1.1199 1.1424 1.1520 1.1557 1.9369 1.9805 3.3979 2.9763 3.0429 3.2360 3.7346 3.6472 3.9034 3.9094 3.5883 3.9834 3.8536 3.9274 3.4986 4.0093 4.2202 3.7479 3.8810 3.9735 4.4072 3.9209 3.9469 3.8736 4.3832 1.0229 0.9971 0.9932 0.9827 1.0070 1.0027 1.0071 1.0037 1.0193 0.9962 0.9934 0.9880 1.0123 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="47">1.0659 1.0843 1.0793 1.0939 1.1373 1.1299 0.9436 0.9607 1.9600 1.0755 0.9576 1.2978 1.6358 1.5565 1.3046 1.3951 0.9441 0.9432 1.3841 1.3330 1.3877 0.9019 1.3088 0.9734 0.9861 1.0218 0.7629 1.4501 0.9945 1.4075 0.9826 0.9619 0.9678 1.3060 1.3872 0.9749 0.9584 0.9020 1.4573 0.9869 1.4663 0.9895 1.4009 0.9850 1.4055 0.9847 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025339971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.592917715609</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.84356 33.44330 -0.40026 12.14318 -9.88167 2.26151 2.45963 -1.79760 0.66203</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.07534</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
