<?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="1.232596"
                        y3="-4.752651"
                        z3="-0.077201"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.347888"
                        y3="1.286495"
                        z3="1.298354"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.808127"
                        y3="1.206581"
                        z3="-0.319913"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.453596"
                        y3="2.168119"
                        z3="-0.314328"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.617215"
                        y3="1.757433"
                        z3="-2.08317"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.266065"
                        y3="3.261232"
                        z3="-0.685266"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.806812"
                        y3="-0.633496"
                        z3="-0.026106"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.79693"
                        y3="3.384345"
                        z3="-2.763305"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.030585"
                        y3="0.138289"
                        z3="-0.33675"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.711721"
                        y3="1.055187"
                        z3="-1.245854"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.524639"
                        y3="1.690022"
                        z3="-0.104325"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.647074"
                        y3="4.035847"
                        z3="-1.629775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.261984"
                        y3="-1.048269"
                        z3="-0.243273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.916674"
                        y3="-2.068183"
                        z3="-0.160337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.118577"
                        y3="-0.934182"
                        z3="-0.209482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.415167"
                        y3="-1.975937"
                        z3="-0.175209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.123638"
                        y3="0.528661"
                        z3="0.358669"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.882763"
                        y3="-2.285199"
                        z3="-0.22493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.280447"
                        y3="-3.307279"
                        z3="-0.129044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.163632"
                        y3="-0.43771"
                        z3="-0.305531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.745496"
                        y3="-0.204496"
                        z3="1.461098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.099021"
                        y3="-3.423954"
                        z3="-0.155776"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.50534"
                        y3="1.007951"
                        z3="-0.016517"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.633213"
                        y3="1.966519"
                        z3="-1.074322"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.98094"
                        y3="-0.801031"
                        z3="2.463095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.13609"
                        y3="-0.274757"
                        z3="1.519898"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.690386"
                        y3="2.06664"
                        z3="-0.790705"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.605648"
                        y3="-1.468348"
                        z3="3.504919"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.754562"
                        y3="-0.945978"
                        z3="2.562933"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.991336"
                        y3="-1.545965"
                        z3="3.555184"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.650515"
                        y3="3.196011"
                        z3="-1.904235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.568796"
                        y3="0.0476"
                        z3="-0.228729"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.846587"
                        y3="-2.589073"
                        z3="0.625338"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.788202"
                        y3="-2.384246"
                        z3="-1.124273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.959204"
                        y3="-2.373116"
                        z3="-0.277129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.810035"
                        y3="-1.062085"
                        z3="0.325164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.404056"
                        y3="-0.669368"
                        z3="-1.349571"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.565739"
                        y3="-4.398963"
                        z3="-0.142725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.9009"
                        y3="-0.731638"
                        z3="2.446921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.733204"
                        y3="0.18584"
                        z3="0.744051"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.007616"
                        y3="-1.924167"
                        z3="4.282609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.834318"
                        y3="-1.001944"
                        z3="2.598615"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.475284"
                        y3="-2.069747"
                        z3="4.368917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.323527"
                        y3="3.834325"
                        z3="-0.911763"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.733177"
                        y3="4.898271"
                        z3="-2.144266"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" 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 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" 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:1.2326,-4.7527,-.0772;4.3479,1.2865,1.2984;5.8081,1.2066,-.3199;2.4536,2.1681,-.3143;3.6172,1.7574,-2.0832;4.2661,3.2612,-.6853;2.8068,-.6335,-.0261;-1.7969,3.3843,-2.7633;-2.0306,.1383,-.3367;-1.7117,1.0552,-1.2459;-3.5246,1.69,-.1043;-3.6471,4.0358,-1.6298;-1.262,-1.0483,-.2433;.9167,-2.0682,-.1603;.1186,-.9342,-.2095;2.4152,-1.9759,-.1752;-3.1236,.5287,.3587;-1.8828,-2.2852,-.2249;.2804,-3.3073,-.129;4.1636,-.4377,-.3055;-3.7455,-.2045,1.4611;-1.099,-3.424,-.1558;4.5053,1.008,-.0165;-2.6332,1.9665,-1.0743;-2.9809,-.801,2.4631;-5.1361,-.2748,1.5199;3.6904,2.0666,-.7907;-3.6056,-1.4683,3.5049;-5.7546,-.946,2.5629;-4.9913,-1.546,3.5552;-2.6505,3.196,-1.9042;.5688,.0476,-.2287;2.8466,-2.5891,.6253;2.7882,-2.3842,-1.1243;-2.9592,-2.3731,-.2771;4.81,-1.0621,.3252;4.4041,-.6694,-1.3496;-1.5657,-4.399,-.1427;-1.9009,-.7316,2.4469;-5.7332,.1858,.7441;-3.0076,-1.9242,4.2826;-6.8343,-1.0019,2.5986;-5.4753,-2.0697,4.3689;-4.3235,3.8343,-.9118;-3.7332,4.8983,-2.1443;</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">3272.4534393825 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">4.768e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 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="1.23259604"
                                 y3="-4.75265103"
                                 z3="-0.07720071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.34788828"
                                 y3="1.28649532"
                                 z3="1.2983544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.80812667"
                                 y3="1.20658141"
                                 z3="-0.31991343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.45359568"
                                 y3="2.16811908"
                                 z3="-0.31432756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.61721465"
                                 y3="1.75743347"
                                 z3="-2.0831697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.26606546"
                                 y3="3.26123218"
                                 z3="-0.68526586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.80681229"
                                 y3="-0.63349627"
                                 z3="-0.02610565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.79692997"
                                 y3="3.38434514"
                                 z3="-2.76330517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.03058496"
                                 y3="0.13828894"
                                 z3="-0.33675026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.71172116"
                                 y3="1.05518704"
                                 z3="-1.24585395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.52463909"
                                 y3="1.69002228"
                                 z3="-0.10432479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.6470742"
                                 y3="4.03584723"
                                 z3="-1.62977467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.26198422"
                                 y3="-1.048269"
                                 z3="-0.2432728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.91667365"
                                 y3="-2.06818318"
                                 z3="-0.16033744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.11857736"
                                 y3="-0.93418199"
                                 z3="-0.20948238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41516696"
                                 y3="-1.9759368"
                                 z3="-0.17520905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.12363823"
                                 y3="0.52866111"
                                 z3="0.3586688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.88276279"
                                 y3="-2.28519856"
                                 z3="-0.22493037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.2804473"
                                 y3="-3.30727864"
                                 z3="-0.12904404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.16363238"
                                 y3="-0.43771024"
                                 z3="-0.30553078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.74549571"
                                 y3="-0.20449636"
                                 z3="1.46109816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.0990215"
                                 y3="-3.42395388"
                                 z3="-0.1557763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.50534013"
                                 y3="1.00795122"
                                 z3="-0.01651682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.63321303"
                                 y3="1.96651872"
                                 z3="-1.07432199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.98094019"
                                 y3="-0.80103088"
                                 z3="2.46309456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.13609004"
                                 y3="-0.2747566"
                                 z3="1.51989787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.69038558"
                                 y3="2.06664"
                                 z3="-0.79070492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.60564844"
                                 y3="-1.46834814"
                                 z3="3.50491941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.75456218"
                                 y3="-0.9459778"
                                 z3="2.56293289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.99133635"
                                 y3="-1.54596497"
                                 z3="3.55518393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.65051475"
                                 y3="3.19601102"
                                 z3="-1.90423482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.56879562"
                                 y3="0.04759952"
                                 z3="-0.22872916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.84658687"
                                 y3="-2.589073"
                                 z3="0.62533775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.78820205"
                                 y3="-2.38424646"
                                 z3="-1.12427335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.95920369"
                                 y3="-2.37311565"
                                 z3="-0.27712897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.81003527"
                                 y3="-1.06208483"
                                 z3="0.32516425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.40405632"
                                 y3="-0.66936783"
                                 z3="-1.34957075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.56573923"
                                 y3="-4.39896263"
                                 z3="-0.14272452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.90089983"
                                 y3="-0.73163839"
                                 z3="2.44692079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.73320377"
                                 y3="0.18583987"
                                 z3="0.744051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.00761558"
                                 y3="-1.92416703"
                                 z3="4.28260947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.83431765"
                                 y3="-1.00194368"
                                 z3="2.59861546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.47528415"
                                 y3="-2.06974661"
                                 z3="4.36891652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.3235273"
                                 y3="3.83432533"
                                 z3="-0.91176285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.73317748"
                                 y3="4.89827084"
                                 z3="-2.1442661">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a19" 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 a37" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" 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:1.2326,-4.7527,-.0772;4.3479,1.2865,1.2984;5.8081,1.2066,-.3199;2.4536,2.1681,-.3143;3.6172,1.7574,-2.0832;4.2661,3.2612,-.6853;2.8068,-.6335,-.0261;-1.7969,3.3843,-2.7633;-2.0306,.1383,-.3368;-1.7117,1.0552,-1.2459;-3.5246,1.69,-.1043;-3.6471,4.0358,-1.6298;-1.262,-1.0483,-.2433;.9167,-2.0682,-.1603;.1186,-.9342,-.2095;2.4152,-1.9759,-.1752;-3.1236,.5287,.3587;-1.8828,-2.2852,-.2249;.2804,-3.3073,-.129;4.1636,-.4377,-.3055;-3.7455,-.2045,1.4611;-1.099,-3.424,-.1558;4.5053,1.008,-.0165;-2.6332,1.9665,-1.0743;-2.9809,-.801,2.4631;-5.1361,-.2748,1.5199;3.6904,2.0666,-.7907;-3.6056,-1.4683,3.5049;-5.7546,-.946,2.5629;-4.9913,-1.546,3.5552;-2.6505,3.196,-1.9042;.5688,.0476,-.2287;2.8466,-2.5891,.6253;2.7882,-2.3842,-1.1243;-2.9592,-2.3731,-.2771;4.81,-1.0621,.3252;4.4041,-.6694,-1.3496;-1.5657,-4.399,-.1427;-1.9009,-.7316,2.4469;-5.7332,.1858,.7441;-3.0076,-1.9242,4.2826;-6.8343,-1.0019,2.5986;-5.4753,-2.0697,4.3689;-4.3235,3.8343,-.9118;-3.7332,4.8983,-2.1443;</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="1.232596"
                        y3="-4.752651"
                        z3="-0.077201"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.347888"
                        y3="1.286495"
                        z3="1.298354"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.808127"
                        y3="1.206581"
                        z3="-0.319913"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.453596"
                        y3="2.168119"
                        z3="-0.314328"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.617215"
                        y3="1.757433"
                        z3="-2.08317"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.266065"
                        y3="3.261232"
                        z3="-0.685266"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.806812"
                        y3="-0.633496"
                        z3="-0.026106"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.79693"
                        y3="3.384345"
                        z3="-2.763305"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.030585"
                        y3="0.138289"
                        z3="-0.33675"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.711721"
                        y3="1.055187"
                        z3="-1.245854"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.524639"
                        y3="1.690022"
                        z3="-0.104325"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.647074"
                        y3="4.035847"
                        z3="-1.629775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.261984"
                        y3="-1.048269"
                        z3="-0.243273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.916674"
                        y3="-2.068183"
                        z3="-0.160337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.118577"
                        y3="-0.934182"
                        z3="-0.209482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.415167"
                        y3="-1.975937"
                        z3="-0.175209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.123638"
                        y3="0.528661"
                        z3="0.358669"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.882763"
                        y3="-2.285199"
                        z3="-0.22493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.280447"
                        y3="-3.307279"
                        z3="-0.129044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.163632"
                        y3="-0.43771"
                        z3="-0.305531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.745496"
                        y3="-0.204496"
                        z3="1.461098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.099021"
                        y3="-3.423954"
                        z3="-0.155776"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.50534"
                        y3="1.007951"
                        z3="-0.016517"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.633213"
                        y3="1.966519"
                        z3="-1.074322"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.98094"
                        y3="-0.801031"
                        z3="2.463095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.13609"
                        y3="-0.274757"
                        z3="1.519898"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.690386"
                        y3="2.06664"
                        z3="-0.790705"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.605648"
                        y3="-1.468348"
                        z3="3.504919"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.754562"
                        y3="-0.945978"
                        z3="2.562933"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.991336"
                        y3="-1.545965"
                        z3="3.555184"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.650515"
                        y3="3.196011"
                        z3="-1.904235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.568796"
                        y3="0.0476"
                        z3="-0.228729"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.846587"
                        y3="-2.589073"
                        z3="0.625338"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.788202"
                        y3="-2.384246"
                        z3="-1.124273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.959204"
                        y3="-2.373116"
                        z3="-0.277129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.810035"
                        y3="-1.062085"
                        z3="0.325164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.404056"
                        y3="-0.669368"
                        z3="-1.349571"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.565739"
                        y3="-4.398963"
                        z3="-0.142725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.9009"
                        y3="-0.731638"
                        z3="2.446921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.733204"
                        y3="0.18584"
                        z3="0.744051"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.007616"
                        y3="-1.924167"
                        z3="4.282609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.834318"
                        y3="-1.001944"
                        z3="2.598615"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.475284"
                        y3="-2.069747"
                        z3="4.368917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.323527"
                        y3="3.834325"
                        z3="-0.911763"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.733177"
                        y3="4.898271"
                        z3="-2.144266"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" 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 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" 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:1.2326,-4.7527,-.0772;4.3479,1.2865,1.2984;5.8081,1.2066,-.3199;2.4536,2.1681,-.3143;3.6172,1.7574,-2.0832;4.2661,3.2612,-.6853;2.8068,-.6335,-.0261;-1.7969,3.3843,-2.7633;-2.0306,.1383,-.3367;-1.7117,1.0552,-1.2459;-3.5246,1.69,-.1043;-3.6471,4.0358,-1.6298;-1.262,-1.0483,-.2433;.9167,-2.0682,-.1603;.1186,-.9342,-.2095;2.4152,-1.9759,-.1752;-3.1236,.5287,.3587;-1.8828,-2.2852,-.2249;.2804,-3.3073,-.129;4.1636,-.4377,-.3055;-3.7455,-.2045,1.4611;-1.099,-3.424,-.1558;4.5053,1.008,-.0165;-2.6332,1.9665,-1.0743;-2.9809,-.801,2.4631;-5.1361,-.2748,1.5199;3.6904,2.0666,-.7907;-3.6056,-1.4683,3.5049;-5.7546,-.946,2.5629;-4.9913,-1.546,3.5552;-2.6505,3.196,-1.9042;.5688,.0476,-.2287;2.8466,-2.5891,.6253;2.7882,-2.3842,-1.1243;-2.9592,-2.3731,-.2771;4.81,-1.0621,.3252;4.4041,-.6694,-1.3496;-1.5657,-4.399,-.1427;-1.9009,-.7316,2.4469;-5.7332,.1858,.7441;-3.0076,-1.9242,4.2826;-6.8343,-1.0019,2.5986;-5.4753,-2.0697,4.3689;-4.3235,3.8343,-.9118;-3.7332,4.8983,-2.1443;</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">2546</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2862.3816</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1570.3112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57012113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3272.45343938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5334.02356051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9343.70842081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4009.68486030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05457528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.44403368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.87391255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325870</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.999943266751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.999943266751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">233.999886533502</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.587844878631</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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15.0590 15.1421 15.1966 15.4481 15.5591 15.6412 15.8339 15.8690 15.9721 16.0572 16.1799 16.2429 16.3242 16.5022 16.5678 16.6370 16.7672 16.8180 17.0230 17.1263 17.2362 17.3075 17.5965 17.6904 17.7687 17.9064 18.0610 18.1178 18.3800 18.6698 18.7713 19.0864 19.1278 19.3032 19.4305 19.5490 19.6583 19.8251 19.9237 19.9852 20.0404 20.1328 20.3618 20.4595 20.5557 20.7980 20.9130 21.0187 21.1393 21.3146 21.3566 21.5225 21.6240 21.7141 21.8061 21.8896 21.9187 22.1474 22.1989 22.3648 22.4526 22.5071 22.6532 22.8319 22.9448 23.0592 23.1137 23.2540 23.3763 23.4173 23.5636 23.6575 23.7879 23.8487 24.0526 24.1980 24.2164 24.2353 24.5603 24.6593 24.7895 24.8805 25.0231 25.2100 25.3500 25.5127 25.6089 25.7709 25.8765 25.9249 26.1535 26.1855 26.3303 26.5410 26.7872 26.9717 27.0851 27.1930 27.4859 27.5106 27.6297 27.7989 27.8599 27.8691 28.1415 28.3022 28.3995 28.4638 28.6323 28.7448 28.9866 29.1108 29.2875 29.3764 29.4888 29.6161 29.6268 29.8935 30.0977 30.2716 30.3337 30.3833 30.6513 30.7313 31.1647 31.3323 31.4454 31.4570 31.6965 31.8449 31.9372 32.0908 32.3427 32.4977 32.6367 32.7200 32.9338 32.9867 33.2323 33.2901 33.3495 33.4380 33.8890 33.9466 33.9881 34.2188 34.2431 34.5815 34.6650 34.8172 35.0781 35.1557 35.3317 35.4605 35.4893 35.7158 35.9268 36.0551 36.2776 36.4130 36.6949 36.8235 37.1654 37.2303 37.3087 37.5233 37.6465 37.8207 38.0460 38.1335 38.2423 38.3909 38.5043 38.6871 38.8669 38.8921 39.0631 39.2514 39.3841 39.5349 39.6422 39.7363 39.8541 39.9475 40.0437 40.1173 40.2564 40.4125 40.7017 40.8957 40.9990 41.1161 41.1615 41.4128 41.4838 41.8054 41.9372 42.0905 42.3097 42.4803 42.6666 42.7581 42.8813 42.9920 43.1480 43.3059 43.5206 43.5818 43.6242 43.8547 44.0538 44.4102 44.5547 44.6555 44.7096 45.1166 45.3231 45.4352 45.4981 45.6825 45.9015 46.0864 46.4091 46.7044 46.8072 47.0206 47.1907 47.5165 47.5529 47.7797 47.8436 48.0430 48.1648 48.2915 48.4939 48.5967 48.8710 49.0349 49.0959 49.3202 49.7493 49.9041 49.9849 50.1771 50.2912 50.4319 50.5705 50.9395 51.0342 51.2758 51.4360 51.4972 51.7294 51.7991 52.0115 52.2218 52.4862 52.5740 52.7998 53.1880 53.2435 53.5235 53.5940 53.6190 53.7886 53.8290 54.0123 54.3839 54.6036 54.9717 55.1316 55.3300 55.4438 55.4975 55.6385 55.8070 55.9734 56.2006 56.2692 56.5081 56.7077 56.8036 57.1688 57.3644 57.5610 57.7522 57.8818 58.0210 58.1734 58.4769 58.5826 58.7114 58.7585 58.8719 59.3065 59.4819 59.5997 59.9159 60.0183 60.0679 60.1934 60.2928 60.4725 60.8785 61.1703 61.2278 61.3808 61.7263 61.7852 61.8656 62.1322 62.3981 62.4805 62.5102 62.9494 63.1114 63.2244 63.7903 63.8851 63.9569 64.2754 64.6465 64.6982 64.8606 65.0828 65.1820 65.3295 65.4328 65.7128 65.8143 65.9119 66.2800 66.5112 66.6030 66.9096 66.9744 67.1631 67.2254 67.2983 67.8609 68.0053 68.1254 68.3004 68.3892 68.6565 68.7166 69.0153 69.3455 69.4330 69.6510 69.8293 70.2877 70.3997 70.8228 70.9808 71.0854 71.4083 71.9160 72.1761 72.3124 72.4408 72.6798 73.0146 73.4570 73.6248 73.9577 74.3513 74.6103 74.9438 75.1045 75.2109 75.3350 75.5486 75.9293 75.9476 76.1627 76.2937 76.5506 76.7251 76.8598 77.2597 77.4702 77.5530 77.7429 77.8768 77.9759 78.1629 78.2507 78.3962 78.5721 78.9478 79.0958 79.2417 79.2895 79.3797 79.4838 79.6569 79.7689 80.0077 80.0856 80.2290 80.5036 80.6046 80.8601 80.9831 81.2714 81.3985 81.7768 81.9280 81.9398 82.2881 82.3235 82.5557 82.6062 82.7497 82.9609 82.9846 83.2451 83.3117 83.5235 83.7213 83.7735 83.8012 83.8627 83.9100 84.1127 84.3109 84.3608 84.5564 84.6555 84.7587 84.8238 84.9064 85.1621 85.2228 85.3011 85.5086 85.6202 85.6860 85.8406 85.8636 85.9786 86.1251 86.1801 86.2781 86.3200 86.6022 86.7312 86.8284 86.9851 87.1266 87.2790 87.4106 87.5899 87.6704 87.8068 87.9125 88.0903 88.1676 88.2852 88.3953 88.4187 88.6410 88.7142 88.8590 88.9010 88.9839 89.1321 89.3612 89.6242 89.6868 89.7865 89.9062 90.1763 90.3745 90.4829 90.5007 90.8593 91.0278 91.0732 91.1552 91.3519 91.4012 91.5148 91.6824 91.8306 92.2245 92.2626 92.3516 92.4603 92.7079 92.7703 92.8408 92.9527 93.0523 93.2203 93.3389 93.5605 93.7314 93.8601 93.9289 94.0868 94.2419 94.5494 94.5989 94.7797 94.8721 95.0729 95.3780 95.4934 95.5558 95.6986 95.8928 96.0065 96.2183 96.3365 96.3870 96.5382 96.7742 96.8849 96.9268 97.0977 97.3173 97.5180 97.6322 97.6526 97.9293 97.9942 98.2127 98.4236 98.5448 98.8163 98.8874 99.0163 99.2005 99.3497 99.5238 99.7102 99.9139 100.0940 100.3089 100.4202 100.5684 100.7285 100.9371 101.2983 101.3669 101.6900 101.7926 101.9989 102.4280 102.5544 102.6001 102.6872 102.7494 103.0694 103.2180 103.2622 103.6327 103.8437 103.9370 104.1901 104.2794 104.7562 104.7692 104.8634 104.9487 105.1472 105.4086 105.4822 105.5265 105.7436 106.0044 106.1170 106.2064 106.2741 106.3654 106.5626 106.7056 106.8400 106.9081 107.1707 107.4241 107.4963 107.7012 107.8955 108.0398 108.2419 108.3640 108.4047 108.6692 108.8331 108.9722 109.1104 109.2223 109.4675 109.4959 109.6107 109.8236 110.0021 110.1372 110.2863 110.4570 110.6067 110.7363 110.8862 111.1612 111.3042 111.5621 111.7658 111.9826 112.0896 112.2982 112.6496 112.8030 112.9795 113.1005 113.2351 113.4473 113.7852 113.9162 113.9628 114.0380 114.3003 114.4150 114.6780 114.8100 114.8622 115.0382 115.2416 115.3751 115.5835 115.8938 115.9464 116.1268 116.2800 116.4855 116.8813 116.9574 117.1074 117.3276 117.4189 117.5471 117.7723 117.8888 118.1674 118.2605 118.4853 118.6991 118.7941 118.9768 119.1200 119.2322 119.3297 119.6021 119.8015 119.9523 120.2002 120.2899 120.5499 120.8118 120.9707 121.2575 121.5566 121.6774 121.8134 122.3543 122.6827 122.7727 122.9897 123.0635 123.8248 123.9052 124.3292 124.4957 124.8760 125.3000 125.5638 125.9993 126.0605 126.3265 126.7579 126.8643 127.3414 127.7163 127.8342 128.4969 128.7365 129.0920 129.1797 129.3588 129.5434 129.7352 130.1760 130.3093 130.6273 130.7002 130.9194 131.1767 131.4707 131.8004 131.8942 132.1235 132.4672 132.8551 133.0293 133.1703 133.2886 133.3138 133.6694 134.1336 134.2849 134.5108 134.9319 135.0197 135.2366 135.5381 135.8548 136.0362 136.1811 136.4788 136.7916 137.1005 137.3961 137.5468 138.0759 138.2998 138.4421 138.7210 138.7645 139.3277 139.7501 139.9181 140.2147 140.7505 140.9460 141.8784 141.9420 142.0515 142.4666 142.6143 142.7545 143.1475 143.6369 143.8954 144.1166 144.1684 144.4307 144.6815 145.0712 145.3285 145.7570 146.0348 146.2919 146.5839 146.9165 147.2236 147.4881 147.5502 148.1651 148.4933 148.6385 148.7139 148.7472 149.0930 149.1590 149.3647 149.6570 150.0701 150.4595 150.5817 151.0554 151.4277 151.4952 151.7359 152.0528 152.5755 152.8615 152.9534 153.3740 153.8365 154.3656 154.7827 155.0725 155.3589 155.8294 156.2624 156.3605 156.7745 157.0576 157.4482 157.8176 158.0735 158.4830 158.7878 159.2696 159.8439 159.9383 160.1723 160.7401 161.6818 162.7825 163.4390 164.7013 164.9658 165.9248 166.5351 166.9821 168.1320 168.5858 168.6119 170.1739 170.6127 170.7618 171.7738 172.4669 174.4315 174.8107 175.6034 176.4498 177.4898 180.4568 180.7686 183.0601 183.3906 184.4479 186.3629 187.0838 187.9275 188.2094 188.2213 188.2961 188.3364 188.4188 188.4538 188.4767 188.6772 188.8223 188.9772 189.1374 189.2289 189.4047 189.5278 190.0817 190.2449 191.5904 192.3045 192.7563 192.8771 192.9634 193.4941 194.1920 194.3055 194.8772 195.1166 195.4810 196.1665 197.5043 199.0626 199.2781 201.7719 201.8422 202.2906 203.2482 203.6472 203.8894 204.1031 205.3508 207.4592 208.6356 209.6806 210.0269 221.9276 223.6634 224.1770 227.5293 227.7202 227.8655 228.1149 228.5437 230.0586 230.1589 230.9731 232.6847 232.9065 233.7106 235.0244 238.6304 239.7476 240.6680 242.0691 243.2463 244.1297 245.2369 245.7328 246.4952 246.8487 247.6218 248.3542 248.7887 250.4880 251.0145 295.0337 298.4690 313.1180 614.7350 618.5324 622.3909 624.1374 628.9487 632.2193 633.3965 634.4887 634.7842 635.5386 636.2659 636.7533 636.9718 638.4588 641.3111 643.4912 648.1661 654.2792 660.3889 714.4393 882.3909 888.6935 895.5416 904.2744 1198.8920 1211.2641 1558.0689 1559.0077 1561.4635 1563.1308 1566.6001</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">-0.079381 -0.188003 -0.185782 -0.156393 -0.163216 -0.160091 -0.353636 -0.532154 0.174845 -0.306996 -0.420024 -0.216748 0.013696 0.060421 -0.136895 0.022505 0.488652 -0.178774 0.029290 -0.020110 -0.160167 -0.112172 0.332507 0.266287 -0.196795 -0.174718 0.460540 -0.169389 -0.193342 -0.112259 0.258196 0.148529 0.106906 0.110094 0.166395 0.120795 0.121676 0.144079 0.160802 0.144699 0.160932 0.159914 0.163292 0.202278 0.199716</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">17.0794 9.1880 9.1858 9.1564 9.1632 9.1601 8.3536 8.5322 6.8252 7.3070 7.4200 7.2167 5.9863 5.9396 6.1369 5.9775 5.5113 6.1788 5.9707 6.0201 6.1602 6.1122 5.6675 5.7337 6.1968 6.1747 5.5395 6.1694 6.1933 6.1123 5.7418 0.8515 0.8931 0.8899 0.8336 0.8792 0.8783 0.8559 0.8392 0.8553 0.8391 0.8401 0.8367 0.7977 0.8003</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0794 -0.1880 -0.1858 -0.1564 -0.1632 -0.1601 -0.3536 -0.5322 0.1748 -0.3070 -0.4200 -0.2167 0.0137 0.0604 -0.1369 0.0225 0.4887 -0.1788 0.0293 -0.0201 -0.1602 -0.1122 0.3325 0.2663 -0.1968 -0.1747 0.4605 -0.1694 -0.1933 -0.1123 0.2582 0.1485 0.1069 0.1101 0.1664 0.1208 0.1217 0.1441 0.1608 0.1447 0.1609 0.1599 0.1633 0.2023 0.1997</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2513 1.1224 1.1209 1.1526 1.1530 1.1546 1.9754 1.9801 3.3963 2.9733 3.0496 3.2364 3.7735 3.6264 4.0054 3.9464 3.6004 3.9737 3.9638 3.9155 3.5000 3.9914 4.2537 3.7532 3.8945 3.9679 4.4254 3.9145 3.9524 3.8703 4.3826 1.0297 0.9913 0.9836 0.9889 1.0009 1.0059 1.0054 0.9981 1.0199 0.9929 0.9936 0.9881 1.0112 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2513 1.1224 1.1209 1.1526 1.1530 1.1546 1.9754 1.9801 3.3963 2.9733 3.0496 3.2364 3.7735 3.6264 4.0054 3.9464 3.6004 3.9737 3.9638 3.9155 3.5000 3.9914 4.2537 3.7532 3.8945 3.9679 4.4254 3.9145 3.9524 3.8703 4.3826 1.0297 0.9913 0.9836 0.9889 1.0009 1.0059 1.0054 0.9981 1.0199 0.9929 0.9936 0.9881 1.0112 1.0001</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">1.1020 1.0991 1.0812 1.1321 1.1288 1.1399 0.9810 0.9585 1.9593 1.0810 0.9470 1.3006 1.6345 1.5552 1.3126 1.3957 0.9442 0.9432 1.4172 1.3310 1.3942 0.9303 1.3358 0.9520 0.9798 0.9793 0.7784 1.4486 0.9967 1.4097 0.9955 0.9627 0.9579 1.3100 1.3778 0.9750 0.9599 0.9022 1.4552 0.9990 1.4696 0.9863 1.4008 0.9838 1.4031 0.9845 0.9780</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">-0.022205249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.592326378048</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.59744 38.00571 -1.59173 -12.15402 9.43494 -2.71908 10.69945 -8.68362 2.01583</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.74040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.50733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
