<?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="1.097362"
                        y3="-4.966031"
                        z3="-0.607248"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.73556"
                        y3="0.441771"
                        z3="0.964342"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.828311"
                        y3="1.657701"
                        z3="-0.602101"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.902862"
                        y3="1.139192"
                        z3="2.721033"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.615542"
                        y3="1.981472"
                        z3="1.213994"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.515834"
                        y3="2.895995"
                        z3="1.644921"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.374058"
                        y3="-1.091353"
                        z3="1.076337"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.180626"
                        y3="0.126126"
                        z3="1.564231"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.48604"
                        y3="-0.327179"
                        z3="-0.058397"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.672339"
                        y3="-0.482764"
                        z3="0.523275"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.361099"
                        y3="1.654006"
                        z3="-0.054241"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.876346"
                        y3="2.29449"
                        z3="0.980152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.612889"
                        y3="-1.436691"
                        z3="-0.191772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.54256"
                        y3="-2.43854"
                        z3="0.18987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.33179"
                        y3="-1.367337"
                        z3="0.329798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.94121"
                        y3="-2.388889"
                        z3="0.754215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.302611"
                        y3="0.964543"
                        z3="-0.414068"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.068484"
                        y3="-2.575712"
                        z3="-0.833316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.067234"
                        y3="-3.581331"
                        z3="-0.447528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.736219"
                        y3="-0.318483"
                        z3="-0.038693"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.137367"
                        y3="1.509992"
                        z3="-1.108886"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.220422"
                        y3="-3.661332"
                        z3="-0.952215"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.552948"
                        y3="0.856147"
                        z3="0.451895"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.16125"
                        y3="0.730184"
                        z3="0.507041"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.678963"
                        y3="2.77605"
                        z3="-0.750334"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.505574"
                        y3="0.816354"
                        z3="-2.141074"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.882724"
                        y3="1.731297"
                        z3="1.532804"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.408656"
                        y3="3.334039"
                        z3="-1.402618"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.580879"
                        y3="1.380803"
                        z3="-2.790684"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.045102"
                        y3="2.635825"
                        z3="-2.419046"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.503515"
                        y3="1.018936"
                        z3="1.067797"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.016279"
                        y3="-0.473453"
                        z3="0.852342"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.979069"
                        y3="-2.966054"
                        z3="1.681054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.643517"
                        y3="-2.857531"
                        z3="0.055783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.068765"
                        y3="-2.622497"
                        z3="-1.241074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.359884"
                        y3="-0.886253"
                        z3="-0.741101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.871297"
                        y3="0.05362"
                        z3="-0.598624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.561127"
                        y3="-4.561414"
                        z3="-1.444628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.164891"
                        y3="3.321252"
                        z3="0.047726"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.868316"
                        y3="-0.152329"
                        z3="-2.458423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.763033"
                        y3="4.313375"
                        z3="-1.1103"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.062587"
                        y3="0.838323"
                        z3="-3.592944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.895637"
                        y3="3.071303"
                        z3="-2.92643"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.279336"
                        y3="2.989394"
                        z3="0.56225"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.773258"
                        y3="2.586599"
                        z3="1.335608"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" 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 a40" order="S"/>
                  <bond atomRefs2="a26 a29" 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:1.0974,-4.966,-.6072;4.7356,.4418,.9643;3.8283,1.6577,-.6021;2.9029,1.1392,2.721;1.6155,1.9815,1.214;3.5158,2.896,1.6449;2.3741,-1.0914,1.0763;-6.1806,.1261,1.5642;-2.486,-.3272,-.0584;-3.6723,-.4828,.5233;-3.3611,1.654,-.0542;-5.8763,2.2945,.9802;-1.6129,-1.4367,-.1918;.5426,-2.4385,.1899;-.3318,-1.3673,.3298;1.9412,-2.3889,.7542;-2.3026,.9645,-.4141;-2.0685,-2.5757,-.8333;.0672,-3.5813,-.4475;2.7362,-.3185,-.0387;-1.1374,1.51,-1.1089;-1.2204,-3.6613,-.9522;3.5529,.8561,.4519;-4.1612,.7302,.507;-.679,2.7761,-.7503;-.5056,.8164,-2.1411;2.8827,1.7313,1.5328;.4087,3.334,-1.4026;.5809,1.3808,-2.7907;1.0451,2.6358,-2.419;-5.5035,1.0189,1.0678;-.0163,-.4735,.8523;1.9791,-2.9661,1.6811;2.6435,-2.8575,.0558;-3.0688,-2.6225,-1.2411;3.3599,-.8863,-.7411;1.8713,.0536,-.5986;-1.5611,-4.5614,-1.4446;-1.1649,3.3213,.0477;-.8683,-.1523,-2.4584;.763,4.3134,-1.1103;1.0626,.8383,-3.5929;1.8956,3.0713,-2.9264;-5.2793,2.9894,.5623;-6.7733,2.5866,1.3356;</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">3431.2765231011 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">4.712e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.0973622"
                                 y3="-4.96603073"
                                 z3="-0.60724846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.73555995"
                                 y3="0.44177069"
                                 z3="0.96434187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.82831132"
                                 y3="1.65770115"
                                 z3="-0.60210097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.90286174"
                                 y3="1.13919158"
                                 z3="2.72103261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.61554234"
                                 y3="1.98147235"
                                 z3="1.21399434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.51583354"
                                 y3="2.89599464"
                                 z3="1.64492133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.37405842"
                                 y3="-1.09135278"
                                 z3="1.0763368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.18062559"
                                 y3="0.12612612"
                                 z3="1.56423087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.48604013"
                                 y3="-0.32717895"
                                 z3="-0.05839713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.67233886"
                                 y3="-0.48276449"
                                 z3="0.52327454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.36109867"
                                 y3="1.65400638"
                                 z3="-0.05424111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.87634625"
                                 y3="2.29448977"
                                 z3="0.98015242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.61288873"
                                 y3="-1.43669092"
                                 z3="-0.19177182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.54256042"
                                 y3="-2.43854026"
                                 z3="0.18987023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.3317898"
                                 y3="-1.36733721"
                                 z3="0.32979815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.94121008"
                                 y3="-2.38888948"
                                 z3="0.75421481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.30261114"
                                 y3="0.96454271"
                                 z3="-0.41406776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.06848382"
                                 y3="-2.57571233"
                                 z3="-0.83331611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.067234"
                                 y3="-3.58133074"
                                 z3="-0.44752826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.73621903"
                                 y3="-0.31848337"
                                 z3="-0.03869279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.13736651"
                                 y3="1.50999247"
                                 z3="-1.10888635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.22042181"
                                 y3="-3.66133214"
                                 z3="-0.95221453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.55294793"
                                 y3="0.8561471"
                                 z3="0.45189469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.16125038"
                                 y3="0.73018448"
                                 z3="0.50704087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.678963"
                                 y3="2.77604986"
                                 z3="-0.75033425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.5055744"
                                 y3="0.8163543"
                                 z3="-2.141074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.88272415"
                                 y3="1.73129663"
                                 z3="1.53280402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.40865578"
                                 y3="3.3340385"
                                 z3="-1.40261811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.58087947"
                                 y3="1.38080323"
                                 z3="-2.790684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.04510204"
                                 y3="2.63582543"
                                 z3="-2.41904607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.50351488"
                                 y3="1.01893641"
                                 z3="1.06779714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.01627865"
                                 y3="-0.47345311"
                                 z3="0.8523418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.97906941"
                                 y3="-2.96605435"
                                 z3="1.68105356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.64351727"
                                 y3="-2.857531"
                                 z3="0.05578294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.06876474"
                                 y3="-2.6224967"
                                 z3="-1.24107394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.35988391"
                                 y3="-0.88625268"
                                 z3="-0.74110069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.87129691"
                                 y3="0.05361966"
                                 z3="-0.59862397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.56112745"
                                 y3="-4.56141365"
                                 z3="-1.44462751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.1648905"
                                 y3="3.32125157"
                                 z3="0.04772633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.86831559"
                                 y3="-0.1523287"
                                 z3="-2.45842266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.76303299"
                                 y3="4.31337466"
                                 z3="-1.11030048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.0625868"
                                 y3="0.83832275"
                                 z3="-3.59294421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.8956374"
                                 y3="3.07130252"
                                 z3="-2.92642958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.27933618"
                                 y3="2.98939444"
                                 z3="0.56225016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.77325844"
                                 y3="2.58659895"
                                 z3="1.33560833">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" 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 a40" order="S"/>
                           <bond atomRefs2="a26 a29" 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:1.0974,-4.966,-.6072;4.7356,.4418,.9643;3.8283,1.6577,-.6021;2.9029,1.1392,2.721;1.6155,1.9815,1.214;3.5158,2.896,1.6449;2.3741,-1.0914,1.0763;-6.1806,.1261,1.5642;-2.486,-.3272,-.0584;-3.6723,-.4828,.5233;-3.3611,1.654,-.0542;-5.8763,2.2945,.9802;-1.6129,-1.4367,-.1918;.5426,-2.4385,.1899;-.3318,-1.3673,.3298;1.9412,-2.3889,.7542;-2.3026,.9645,-.4141;-2.0685,-2.5757,-.8333;.0672,-3.5813,-.4475;2.7362,-.3185,-.0387;-1.1374,1.51,-1.1089;-1.2204,-3.6613,-.9522;3.5529,.8561,.4519;-4.1613,.7302,.507;-.679,2.776,-.7503;-.5056,.8164,-2.1411;2.8827,1.7313,1.5328;.4087,3.334,-1.4026;.5809,1.3808,-2.7907;1.0451,2.6358,-2.419;-5.5035,1.0189,1.0678;-.0163,-.4735,.8523;1.9791,-2.9661,1.6811;2.6435,-2.8575,.0558;-3.0688,-2.6225,-1.2411;3.3599,-.8863,-.7411;1.8713,.0536,-.5986;-1.5611,-4.5614,-1.4446;-1.1649,3.3213,.0477;-.8683,-.1523,-2.4584;.763,4.3134,-1.1103;1.0626,.8383,-3.5929;1.8956,3.0713,-2.9264;-5.2793,2.9894,.5623;-6.7733,2.5866,1.3356;</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="1.097362"
                        y3="-4.966031"
                        z3="-0.607248"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.73556"
                        y3="0.441771"
                        z3="0.964342"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.828311"
                        y3="1.657701"
                        z3="-0.602101"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.902862"
                        y3="1.139192"
                        z3="2.721033"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.615542"
                        y3="1.981472"
                        z3="1.213994"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.515834"
                        y3="2.895995"
                        z3="1.644921"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.374058"
                        y3="-1.091353"
                        z3="1.076337"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.180626"
                        y3="0.126126"
                        z3="1.564231"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.48604"
                        y3="-0.327179"
                        z3="-0.058397"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.672339"
                        y3="-0.482764"
                        z3="0.523275"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.361099"
                        y3="1.654006"
                        z3="-0.054241"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.876346"
                        y3="2.29449"
                        z3="0.980152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.612889"
                        y3="-1.436691"
                        z3="-0.191772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.54256"
                        y3="-2.43854"
                        z3="0.18987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.33179"
                        y3="-1.367337"
                        z3="0.329798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.94121"
                        y3="-2.388889"
                        z3="0.754215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.302611"
                        y3="0.964543"
                        z3="-0.414068"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.068484"
                        y3="-2.575712"
                        z3="-0.833316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.067234"
                        y3="-3.581331"
                        z3="-0.447528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.736219"
                        y3="-0.318483"
                        z3="-0.038693"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.137367"
                        y3="1.509992"
                        z3="-1.108886"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.220422"
                        y3="-3.661332"
                        z3="-0.952215"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.552948"
                        y3="0.856147"
                        z3="0.451895"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.16125"
                        y3="0.730184"
                        z3="0.507041"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.678963"
                        y3="2.77605"
                        z3="-0.750334"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.505574"
                        y3="0.816354"
                        z3="-2.141074"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.882724"
                        y3="1.731297"
                        z3="1.532804"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.408656"
                        y3="3.334039"
                        z3="-1.402618"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.580879"
                        y3="1.380803"
                        z3="-2.790684"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.045102"
                        y3="2.635825"
                        z3="-2.419046"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.503515"
                        y3="1.018936"
                        z3="1.067797"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.016279"
                        y3="-0.473453"
                        z3="0.852342"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.979069"
                        y3="-2.966054"
                        z3="1.681054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.643517"
                        y3="-2.857531"
                        z3="0.055783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.068765"
                        y3="-2.622497"
                        z3="-1.241074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.359884"
                        y3="-0.886253"
                        z3="-0.741101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.871297"
                        y3="0.05362"
                        z3="-0.598624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.561127"
                        y3="-4.561414"
                        z3="-1.444628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.164891"
                        y3="3.321252"
                        z3="0.047726"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.868316"
                        y3="-0.152329"
                        z3="-2.458423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.763033"
                        y3="4.313375"
                        z3="-1.1103"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.062587"
                        y3="0.838323"
                        z3="-3.592944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.895637"
                        y3="3.071303"
                        z3="-2.92643"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.279336"
                        y3="2.989394"
                        z3="0.56225"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.773258"
                        y3="2.586599"
                        z3="1.335608"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" 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 a40" order="S"/>
                  <bond atomRefs2="a26 a29" 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:1.0974,-4.966,-.6072;4.7356,.4418,.9643;3.8283,1.6577,-.6021;2.9029,1.1392,2.721;1.6155,1.9815,1.214;3.5158,2.896,1.6449;2.3741,-1.0914,1.0763;-6.1806,.1261,1.5642;-2.486,-.3272,-.0584;-3.6723,-.4828,.5233;-3.3611,1.654,-.0542;-5.8763,2.2945,.9802;-1.6129,-1.4367,-.1918;.5426,-2.4385,.1899;-.3318,-1.3673,.3298;1.9412,-2.3889,.7542;-2.3026,.9645,-.4141;-2.0685,-2.5757,-.8333;.0672,-3.5813,-.4475;2.7362,-.3185,-.0387;-1.1374,1.51,-1.1089;-1.2204,-3.6613,-.9522;3.5529,.8561,.4519;-4.1612,.7302,.507;-.679,2.7761,-.7503;-.5056,.8164,-2.1411;2.8827,1.7313,1.5328;.4087,3.334,-1.4026;.5809,1.3808,-2.7907;1.0451,2.6358,-2.419;-5.5035,1.0189,1.0678;-.0163,-.4735,.8523;1.9791,-2.9661,1.6811;2.6435,-2.8575,.0558;-3.0688,-2.6225,-1.2411;3.3599,-.8863,-.7411;1.8713,.0536,-.5986;-1.5611,-4.5614,-1.4446;-1.1649,3.3213,.0477;-.8683,-.1523,-2.4584;.763,4.3134,-1.1103;1.0626,.8383,-3.5929;1.8956,3.0713,-2.9264;-5.2793,2.9894,.5623;-6.7733,2.5866,1.3356;</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">2575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2861.0604</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1535.1177</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.56972969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3431.27652310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5492.84625279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9659.26319626</scalar>
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51.6440 51.9505 52.2036 52.3035 52.5783 52.6656 52.8543 53.1109 53.2098 53.3175 53.6007 53.7753 53.8219 53.9709 54.0089 54.1936 54.4543 54.6706 55.0591 55.1228 55.3130 55.4321 55.5321 55.8548 55.9212 55.9840 56.1302 56.3477 56.7153 56.8966 57.0511 57.0869 57.4143 57.5430 57.6445 57.9537 57.9748 58.2475 58.3857 58.6082 58.6729 58.9853 59.1840 59.2195 59.3885 59.7809 59.9270 60.0005 60.2188 60.3235 60.5147 60.5804 60.8522 61.0003 61.4158 61.5884 61.7869 61.8011 62.0003 62.1486 62.3218 62.4872 62.6507 62.8674 62.9311 63.2592 63.3891 63.9006 64.1720 64.1991 64.2948 64.8107 65.0063 65.1591 65.3566 65.4321 65.5146 65.7727 65.8672 65.9609 66.3368 66.4043 66.4818 66.9003 67.0484 67.1959 67.4101 67.4757 67.8089 68.0856 68.2080 68.4102 68.4937 68.7197 68.7948 68.9919 69.1956 69.4854 69.6667 69.7820 70.2859 70.4435 70.6856 71.1284 71.2318 71.3612 71.9179 72.0813 72.3615 72.4418 72.7647 72.9990 73.2011 73.5503 73.9017 74.0871 74.4514 74.6843 75.1467 75.2799 75.5473 75.8670 76.0223 76.1438 76.2789 76.3934 76.4497 76.6751 77.0545 77.3875 77.4855 77.5751 77.7465 78.0146 78.1867 78.3739 78.5712 78.6757 78.8301 78.9201 79.0623 79.1764 79.3484 79.4262 79.8580 79.9631 79.9669 80.1549 80.2203 80.4271 80.8066 80.8746 81.1769 81.2878 81.3142 81.6614 81.8345 82.0278 82.1704 82.2799 82.4176 82.5387 82.6467 82.8276 82.9629 83.0372 83.2577 83.4958 83.5685 83.8719 83.9662 84.1124 84.1305 84.2271 84.3170 84.5337 84.5965 84.6850 84.8486 84.9955 85.0532 85.1331 85.3018 85.4401 85.5954 85.6853 85.7393 85.8527 85.9678 86.1826 86.3059 86.3955 86.5275 86.5571 86.8053 86.8482 86.9592 87.0554 87.3439 87.4253 87.4561 87.5286 87.7105 87.8350 87.9705 88.0040 88.1328 88.2830 88.4123 88.4926 88.7098 88.9326 89.0067 89.1632 89.4219 89.4435 89.5483 89.8422 89.8856 90.1073 90.1941 90.3321 90.4785 90.5029 90.7494 90.9472 91.0161 91.2779 91.3721 91.4167 91.6849 91.8004 91.8981 92.1035 92.2127 92.2775 92.4668 92.5409 92.7002 92.8281 92.9600 93.0382 93.1000 93.1927 93.4116 93.5148 93.6474 93.7539 93.8908 94.0420 94.3493 94.5090 94.6123 94.7151 94.7429 95.0963 95.1038 95.5081 95.5781 95.6536 95.7165 96.0685 96.0852 96.4063 96.5290 96.7303 96.7705 96.9681 96.9872 97.1562 97.1882 97.3516 97.7282 97.8161 97.8453 97.9765 98.1739 98.2486 98.4822 98.7011 98.8572 99.0363 99.3922 99.4739 99.5322 99.6272 99.9052 100.0424 100.2465 100.3357 100.4630 100.5206 100.9068 101.0348 101.6496 101.7559 101.7869 101.8840 102.3617 102.5012 102.5974 102.7490 102.9185 103.0995 103.1168 103.2059 103.4729 103.7019 103.9355 103.9802 104.0340 104.3502 104.4162 104.7224 104.8379 105.0771 105.3060 105.5194 105.5698 105.7606 105.9581 105.9983 106.1387 106.2013 106.4636 106.5706 106.7005 106.8895 106.9705 107.1030 107.1811 107.2762 107.6417 107.9999 108.1825 108.3179 108.4564 108.6364 108.7420 108.8822 108.9528 109.0132 109.2949 109.4067 109.5067 109.6947 109.8177 110.0176 110.2018 110.2345 110.5162 110.8733 110.9807 111.0689 111.2350 111.3209 111.5425 111.5803 111.6629 111.9580 112.1367 112.2040 112.6729 112.8957 113.0119 113.2229 113.3617 113.5216 113.9748 114.0499 114.1542 114.3150 114.4887 114.6440 114.7654 114.8778 115.0091 115.0709 115.3774 115.4199 115.7392 115.8886 116.0632 116.3217 116.5840 116.5967 116.8591 117.1528 117.3304 117.4828 117.6408 117.8153 118.0434 118.2425 118.3479 118.5735 118.7712 118.9904 119.0478 119.2087 119.3767 119.4040 119.5957 119.8135 119.9196 120.0136 120.3429 120.5521 120.7966 120.9125 121.1133 121.4025 121.4560 121.5696 122.0154 122.2324 122.5839 123.0024 123.0444 123.4208 123.6379 123.9263 124.3139 124.4129 124.6954 125.0798 125.5647 125.6706 126.3298 126.4537 126.7593 126.9660 127.2788 127.5870 127.8749 128.1971 128.2316 128.7019 129.3514 129.6215 129.7553 130.1317 130.3141 130.4080 130.6074 130.7592 130.9369 131.1355 131.4078 131.5990 131.9336 132.0967 132.3332 132.7121 132.9972 133.0913 133.4369 133.5462 133.7735 133.8449 134.0901 134.3468 134.4335 135.0102 135.2483 135.5668 135.7484 135.9551 136.3131 136.7990 136.8798 137.6050 137.6432 137.7604 138.0502 138.1408 138.4365 138.7913 138.8515 139.0120 139.5316 139.8009 140.0984 140.1319 140.2552 140.9156 141.2744 141.7854 141.8516 142.0596 142.3180 142.6935 143.1223 143.1427 143.9085 144.2862 144.4316 144.4458 144.9885 145.1102 145.4112 145.7431 145.9505 146.3667 146.6993 146.9851 147.5006 147.7199 147.9861 148.2267 148.4376 148.8145 148.8807 148.9574 149.3654 149.6459 149.7339 150.0714 150.3559 150.7483 151.2947 151.4680 151.7554 151.8190 152.0884 152.5412 152.7946 152.8546 153.1495 153.5994 153.9477 154.6184 154.7516 155.3487 155.4655 155.9942 156.2619 156.6517 157.2569 157.6469 158.0062 158.1360 158.4276 158.9998 159.1904 159.6984 159.9711 160.1212 160.3660 160.8302 161.8466 162.2873 163.7305 164.0167 165.2177 165.8044 166.3869 166.9303 168.2424 168.7804 169.4376 169.9505 170.6261 170.7899 172.1028 172.9484 174.1796 175.1173 176.4149 176.4583 177.7334 180.5041 180.5089 182.4803 183.3570 184.4834 186.5699 187.1188 187.4415 188.2064 188.2469 188.3223 188.3384 188.4465 188.4929 188.5852 188.6882 188.7759 188.9434 189.2228 189.2813 189.4279 189.5818 190.0437 190.3877 191.9099 192.4701 192.8521 192.9331 193.1366 193.6133 194.4371 195.0469 195.0809 195.2068 195.4778 196.2133 197.6074 199.2130 199.4640 201.7426 201.8465 202.3680 202.8222 203.4481 203.8271 204.2557 205.4956 207.4267 208.8273 209.7749 210.1272 222.1569 223.6891 223.9542 227.6331 227.7524 228.0361 228.1740 228.7377 229.9042 230.2617 231.3902 232.8055 233.2917 233.8655 235.2796 238.8593 239.8473 240.7586 242.0862 243.2194 244.4246 245.5158 245.9378 246.3342 247.5106 247.9155 249.0669 250.8399 251.0741 251.9913 295.0229 298.2059 312.9986 615.0069 619.6500 624.4478 624.9621 629.1555 632.5947 633.3322 634.4914 635.4206 635.7895 636.4277 637.2221 637.5961 639.7919 641.3408 642.2474 648.3285 654.1280 660.9101 713.7652 882.3553 889.0220 895.5536 904.6579 1198.8855 1211.3469 1558.4884 1561.3806 1563.7678 1564.3317 1567.7117</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">-0.080106 -0.188956 -0.187209 -0.160085 -0.151737 -0.163769 -0.370645 -0.532875 0.172731 -0.306679 -0.418974 -0.217465 0.057803 0.122391 -0.210623 -0.002516 0.471213 -0.209985 -0.011126 0.014013 -0.108913 -0.091782 0.351373 0.264349 -0.196317 -0.186555 0.459441 -0.185381 -0.168466 -0.118864 0.260458 0.161257 0.133934 0.114167 0.151994 0.139538 0.076600 0.144942 0.140524 0.156358 0.156497 0.156350 0.161193 0.201929 0.199972</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">17.0801 9.1890 9.1872 9.1601 9.1517 9.1638 8.3706 8.5329 6.8273 7.3067 7.4190 7.2175 5.9422 5.8776 6.2106 6.0025 5.5288 6.2100 6.0111 5.9860 6.1089 6.0918 5.6486 5.7357 6.1963 6.1866 5.5406 6.1854 6.1685 6.1189 5.7395 0.8387 0.8661 0.8858 0.8480 0.8605 0.9234 0.8551 0.8595 0.8436 0.8435 0.8436 0.8388 0.7981 0.8000</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">-0.0801 -0.1890 -0.1872 -0.1601 -0.1517 -0.1638 -0.3706 -0.5329 0.1727 -0.3067 -0.4190 -0.2175 0.0578 0.1224 -0.2106 -0.0025 0.4712 -0.2100 -0.0111 0.0140 -0.1089 -0.0918 0.3514 0.2643 -0.1963 -0.1866 0.4594 -0.1854 -0.1685 -0.1189 0.2605 0.1613 0.1339 0.1142 0.1520 0.1395 0.0766 0.1449 0.1405 0.1564 0.1565 0.1564 0.1612 0.2019 0.2000</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2502 1.1233 1.1140 1.1570 1.1474 1.1512 1.9676 1.9790 3.4022 2.9777 3.0534 3.2365 3.7114 3.4913 3.9708 3.9470 3.6296 4.0605 3.9747 3.8703 3.4736 3.9666 4.2424 3.7573 3.9469 3.8473 4.4123 3.8991 3.8587 3.8124 4.3818 1.0130 0.9870 0.9970 1.0112 1.0132 1.0258 1.0043 1.0229 0.9999 0.9943 0.9957 0.9879 1.0114 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2502 1.1233 1.1140 1.1570 1.1474 1.1512 1.9676 1.9790 3.4022 2.9777 3.0534 3.2365 3.7114 3.4913 3.9708 3.9470 3.6296 4.0605 3.9747 3.8703 3.4736 3.9666 4.2424 3.7573 3.9469 3.8473 4.4123 3.8991 3.8587 3.8124 4.3818 1.0130 0.9870 0.9970 1.0112 1.0132 1.0258 1.0043 1.0229 0.9999 0.9943 0.9957 0.9879 1.0114 0.9998</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">1.0947 1.0977 1.0723 1.1426 1.1134 1.1293 0.9829 0.9274 1.9583 1.0829 0.9380 1.3095 1.6388 1.5534 1.3160 1.3958 0.9443 0.9431 1.3666 1.3863 1.3519 0.8976 1.3345 0.9797 0.9565 1.0381 0.8033 1.4538 0.9865 1.3945 0.9807 0.9689 0.9674 1.3676 1.2982 0.9745 0.9595 0.9012 1.4450 0.9994 1.4223 1.0110 1.3759 1.0012 1.3626 1.0042 0.9932</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">-0.026963307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.596692998150</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.88149 23.69722 1.81573 1.49556 -0.79566 0.69990 -14.24791 11.83156 -2.41635</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.88592</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
