<?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="1.242632"
                        y3="-3.841239"
                        z3="1.336544"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.224331"
                        y3="1.594244"
                        z3="0.340366"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.1743"
                        y3="-0.004693"
                        z3="1.473353"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.291891"
                        y3="1.57416"
                        z3="-1.438715"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.253019"
                        y3="-0.011316"
                        z3="-0.339892"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.883649"
                        y3="1.886751"
                        z3="0.610182"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.14182"
                        y3="-0.858009"
                        z3="-0.098348"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.264722"
                        y3="-0.751102"
                        z3="-0.683069"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.257931"
                        y3="-0.334985"
                        z3="-0.143437"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.507923"
                        y3="-0.772556"
                        z3="-0.262145"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.406746"
                        y3="1.425702"
                        z3="-0.667598"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-7.154034"
                        y3="1.461376"
                        z3="-1.155821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.199809"
                        y3="-1.221584"
                        z3="0.170843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.071691"
                        y3="-1.939707"
                        z3="-0.200829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.014431"
                        y3="-1.145876"
                        z3="-0.54154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.374119"
                        y3="-1.729604"
                        z3="-0.909081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.201665"
                        y3="0.996345"
                        z3="-0.378021"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.345548"
                        y3="-2.132812"
                        z3="1.203987"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.081441"
                        y3="-2.836987"
                        z3="0.852795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.371974"
                        y3="-0.52633"
                        z3="-0.682821"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.987958"
                        y3="1.811634"
                        z3="-0.303643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.281959"
                        y3="-2.954621"
                        z3="1.535488"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.013794"
                        y3="0.498883"
                        z3="0.226911"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.162216"
                        y3="0.31512"
                        z3="-0.579932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.132663"
                        y3="1.727589"
                        z3="0.794313"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.681594"
                        y3="2.670754"
                        z3="-1.355704"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.39012"
                        y3="0.995983"
                        z3="-0.245124"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.030598"
                        y3="2.479324"
                        z3="0.82398"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.516201"
                        y3="3.42202"
                        z3="-1.319688"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.344525"
                        y3="3.321845"
                        z3="-0.235187"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.62759"
                        y3="0.287544"
                        z3="-0.810302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.914997"
                        y3="-0.457978"
                        z3="-1.371163"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.90239"
                        y3="-2.674161"
                        z3="-1.077103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.190737"
                        y3="-1.279942"
                        z3="-1.891177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.269916"
                        y3="-2.202029"
                        z3="1.760772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.027849"
                        y3="-1.400008"
                        z3="-0.779605"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.242655"
                        y3="-0.097443"
                        z3="-1.683927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.387393"
                        y3="-3.666284"
                        z3="2.342337"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.374085"
                        y3="1.080722"
                        z3="1.628039"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.341947"
                        y3="2.738379"
                        z3="-2.210358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.688577"
                        y3="2.410521"
                        z3="1.679576"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.277342"
                        y3="4.079771"
                        z3="-2.144684"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.256248"
                        y3="3.903985"
                        z3="-0.213245"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.587073"
                        y3="2.289142"
                        z3="-1.240604"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.144495"
                        y3="1.543767"
                        z3="-1.324073"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" 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:1.2426,-3.8412,1.3365;3.2243,1.5942,.3404;4.1743,-.0047,1.4734;5.2919,1.5742,-1.4387;6.253,-.0113,-.3399;5.8836,1.8868,.6102;2.1418,-.858,-.0983;-7.2647,-.7511,-.6831;-3.2579,-.335,-.1434;-4.5079,-.7726,-.2621;-4.4067,1.4257,-.6676;-7.154,1.4614,-1.1558;-2.1998,-1.2216,.1708;.0717,-1.9397,-.2008;-1.0144,-1.1459,-.5415;1.3741,-1.7296,-.9091;-3.2017,.9963,-.378;-2.3455,-2.1328,1.204;-.0814,-2.837,.8528;3.372,-.5263,-.6828;-1.988,1.8116,-.3036;-1.282,-2.9546,1.5355;4.0138,.4989,.2269;-5.1622,.3151,-.5799;-1.1327,1.7276,.7943;-1.6816,2.6708,-1.3557;5.3901,.996,-.2451;.0306,2.4793,.824;-.5162,3.422,-1.3197;.3445,3.3218,-.2352;-6.6276,.2875,-.8103;-.915,-.458,-1.3712;1.9024,-2.6742,-1.0771;1.1907,-1.2799,-1.8912;-3.2699,-2.202,1.7608;4.0278,-1.4,-.7796;3.2427,-.0974,-1.6839;-1.3874,-3.6663,2.3423;-1.3741,1.0807,1.628;-2.3419,2.7384,-2.2104;.6886,2.4105,1.6796;-.2773,4.0798,-2.1447;1.2562,3.904,-.2132;-6.5871,2.2891,-1.2406;-8.1445,1.5438,-1.3241;</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">3299.5015450930 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">5.064e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="1.24263173"
                                 y3="-3.84123906"
                                 z3="1.33654433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.22433107"
                                 y3="1.59424394"
                                 z3="0.34036559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.1742996"
                                 y3="-0.00469347"
                                 z3="1.47335279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.29189071"
                                 y3="1.57415968"
                                 z3="-1.43871531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.2530193"
                                 y3="-0.01131625"
                                 z3="-0.33989193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.88364894"
                                 y3="1.88675117"
                                 z3="0.61018198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.14182032"
                                 y3="-0.858009"
                                 z3="-0.09834807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.26472183"
                                 y3="-0.75110204"
                                 z3="-0.68306875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.25793104"
                                 y3="-0.3349853"
                                 z3="-0.14343664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.50792334"
                                 y3="-0.77255606"
                                 z3="-0.26214454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.40674648"
                                 y3="1.42570223"
                                 z3="-0.66759769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-7.15403412"
                                 y3="1.46137622"
                                 z3="-1.15582134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.19980895"
                                 y3="-1.22158377"
                                 z3="0.17084298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.0716912"
                                 y3="-1.93970726"
                                 z3="-0.20082948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.01443055"
                                 y3="-1.14587583"
                                 z3="-0.5415395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.37411918"
                                 y3="-1.72960398"
                                 z3="-0.90908129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.20166527"
                                 y3="0.99634527"
                                 z3="-0.3780208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.34554849"
                                 y3="-2.13281203"
                                 z3="1.20398692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.08144106"
                                 y3="-2.83698722"
                                 z3="0.85279536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.37197354"
                                 y3="-0.52633044"
                                 z3="-0.68282055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.9879585"
                                 y3="1.81163415"
                                 z3="-0.30364263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.28195876"
                                 y3="-2.9546207"
                                 z3="1.53548766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.01379449"
                                 y3="0.49888348"
                                 z3="0.22691114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.16221624"
                                 y3="0.31511988"
                                 z3="-0.57993159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.13266302"
                                 y3="1.72758915"
                                 z3="0.79431332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.68159386"
                                 y3="2.67075378"
                                 z3="-1.35570417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.39011998"
                                 y3="0.99598338"
                                 z3="-0.24512426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.03059791"
                                 y3="2.47932386"
                                 z3="0.82397986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.51620091"
                                 y3="3.4220199"
                                 z3="-1.31968782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.34452471"
                                 y3="3.32184504"
                                 z3="-0.23518677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.62759023"
                                 y3="0.28754419"
                                 z3="-0.81030162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.91499747"
                                 y3="-0.45797845"
                                 z3="-1.37116271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.90238964"
                                 y3="-2.67416068"
                                 z3="-1.07710316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.1907368"
                                 y3="-1.27994169"
                                 z3="-1.89117694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.26991627"
                                 y3="-2.2020291"
                                 z3="1.76077161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.02784907"
                                 y3="-1.40000821"
                                 z3="-0.77960496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.24265535"
                                 y3="-0.09744332"
                                 z3="-1.68392734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.38739287"
                                 y3="-3.66628354"
                                 z3="2.34233702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.37408521"
                                 y3="1.08072186"
                                 z3="1.62803927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.34194696"
                                 y3="2.73837862"
                                 z3="-2.21035782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.688577"
                                 y3="2.4105212"
                                 z3="1.67957597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.27734245"
                                 y3="4.07977082"
                                 z3="-2.14468368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.25624819"
                                 y3="3.90398543"
                                 z3="-0.21324525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.58707283"
                                 y3="2.28914206"
                                 z3="-1.24060427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-8.14449533"
                                 y3="1.54376719"
                                 z3="-1.3240727">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" 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:1.2426,-3.8412,1.3365;3.2243,1.5942,.3404;4.1743,-.0047,1.4734;5.2919,1.5742,-1.4387;6.253,-.0113,-.3399;5.8836,1.8868,.6102;2.1418,-.858,-.0983;-7.2647,-.7511,-.6831;-3.2579,-.335,-.1434;-4.5079,-.7726,-.2621;-4.4067,1.4257,-.6676;-7.154,1.4614,-1.1558;-2.1998,-1.2216,.1708;.0717,-1.9397,-.2008;-1.0144,-1.1459,-.5415;1.3741,-1.7296,-.9091;-3.2017,.9963,-.378;-2.3455,-2.1328,1.204;-.0814,-2.837,.8528;3.372,-.5263,-.6828;-1.988,1.8116,-.3036;-1.282,-2.9546,1.5355;4.0138,.4989,.2269;-5.1622,.3151,-.5799;-1.1327,1.7276,.7943;-1.6816,2.6708,-1.3557;5.3901,.996,-.2451;.0306,2.4793,.824;-.5162,3.422,-1.3197;.3445,3.3218,-.2352;-6.6276,.2875,-.8103;-.915,-.458,-1.3712;1.9024,-2.6742,-1.0771;1.1907,-1.2799,-1.8912;-3.2699,-2.202,1.7608;4.0278,-1.4,-.7796;3.2427,-.0974,-1.6839;-1.3874,-3.6663,2.3423;-1.3741,1.0807,1.628;-2.3419,2.7384,-2.2104;.6886,2.4105,1.6796;-.2773,4.0798,-2.1447;1.2562,3.904,-.2132;-6.5871,2.2891,-1.2406;-8.1445,1.5438,-1.3241;</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="1.242632"
                        y3="-3.841239"
                        z3="1.336544"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.224331"
                        y3="1.594244"
                        z3="0.340366"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.1743"
                        y3="-0.004693"
                        z3="1.473353"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.291891"
                        y3="1.57416"
                        z3="-1.438715"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.253019"
                        y3="-0.011316"
                        z3="-0.339892"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.883649"
                        y3="1.886751"
                        z3="0.610182"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.14182"
                        y3="-0.858009"
                        z3="-0.098348"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.264722"
                        y3="-0.751102"
                        z3="-0.683069"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.257931"
                        y3="-0.334985"
                        z3="-0.143437"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.507923"
                        y3="-0.772556"
                        z3="-0.262145"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.406746"
                        y3="1.425702"
                        z3="-0.667598"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-7.154034"
                        y3="1.461376"
                        z3="-1.155821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.199809"
                        y3="-1.221584"
                        z3="0.170843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.071691"
                        y3="-1.939707"
                        z3="-0.200829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.014431"
                        y3="-1.145876"
                        z3="-0.54154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.374119"
                        y3="-1.729604"
                        z3="-0.909081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.201665"
                        y3="0.996345"
                        z3="-0.378021"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.345548"
                        y3="-2.132812"
                        z3="1.203987"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.081441"
                        y3="-2.836987"
                        z3="0.852795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.371974"
                        y3="-0.52633"
                        z3="-0.682821"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.987958"
                        y3="1.811634"
                        z3="-0.303643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.281959"
                        y3="-2.954621"
                        z3="1.535488"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.013794"
                        y3="0.498883"
                        z3="0.226911"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.162216"
                        y3="0.31512"
                        z3="-0.579932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.132663"
                        y3="1.727589"
                        z3="0.794313"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.681594"
                        y3="2.670754"
                        z3="-1.355704"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.39012"
                        y3="0.995983"
                        z3="-0.245124"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.030598"
                        y3="2.479324"
                        z3="0.82398"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.516201"
                        y3="3.42202"
                        z3="-1.319688"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.344525"
                        y3="3.321845"
                        z3="-0.235187"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.62759"
                        y3="0.287544"
                        z3="-0.810302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.914997"
                        y3="-0.457978"
                        z3="-1.371163"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.90239"
                        y3="-2.674161"
                        z3="-1.077103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.190737"
                        y3="-1.279942"
                        z3="-1.891177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.269916"
                        y3="-2.202029"
                        z3="1.760772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.027849"
                        y3="-1.400008"
                        z3="-0.779605"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.242655"
                        y3="-0.097443"
                        z3="-1.683927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.387393"
                        y3="-3.666284"
                        z3="2.342337"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.374085"
                        y3="1.080722"
                        z3="1.628039"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.341947"
                        y3="2.738379"
                        z3="-2.210358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.688577"
                        y3="2.410521"
                        z3="1.679576"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.277342"
                        y3="4.079771"
                        z3="-2.144684"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.256248"
                        y3="3.903985"
                        z3="-0.213245"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.587073"
                        y3="2.289142"
                        z3="-1.240604"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.144495"
                        y3="1.543767"
                        z3="-1.324073"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" 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:1.2426,-3.8412,1.3365;3.2243,1.5942,.3404;4.1743,-.0047,1.4734;5.2919,1.5742,-1.4387;6.253,-.0113,-.3399;5.8836,1.8868,.6102;2.1418,-.858,-.0983;-7.2647,-.7511,-.6831;-3.2579,-.335,-.1434;-4.5079,-.7726,-.2621;-4.4067,1.4257,-.6676;-7.154,1.4614,-1.1558;-2.1998,-1.2216,.1708;.0717,-1.9397,-.2008;-1.0144,-1.1459,-.5415;1.3741,-1.7296,-.9091;-3.2017,.9963,-.378;-2.3455,-2.1328,1.204;-.0814,-2.837,.8528;3.372,-.5263,-.6828;-1.988,1.8116,-.3036;-1.282,-2.9546,1.5355;4.0138,.4989,.2269;-5.1622,.3151,-.5799;-1.1327,1.7276,.7943;-1.6816,2.6708,-1.3557;5.3901,.996,-.2451;.0306,2.4793,.824;-.5162,3.422,-1.3197;.3445,3.3218,-.2352;-6.6276,.2875,-.8103;-.915,-.458,-1.3712;1.9024,-2.6742,-1.0771;1.1907,-1.2799,-1.8912;-3.2699,-2.202,1.7608;4.0278,-1.4,-.7796;3.2427,-.0974,-1.6839;-1.3874,-3.6663,2.3423;-1.3741,1.0807,1.628;-2.3419,2.7384,-2.2104;.6886,2.4105,1.6796;-.2773,4.0798,-2.1447;1.2562,3.904,-.2132;-6.5871,2.2891,-1.2406;-8.1445,1.5438,-1.3241;</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">2564</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2875.5065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572.7969</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">-2061.56958253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3299.50154509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5361.07112763</scalar>
                  <scalar dataType="xsd:double"
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51.4598 51.7691 51.9576 52.0829 52.1766 52.2611 52.5026 52.7883 52.9504 53.1365 53.2074 53.4180 53.5893 53.7863 53.8113 54.0030 54.1618 54.3497 54.5150 54.9577 55.0074 55.2563 55.3647 55.5880 55.7283 55.8728 55.9732 56.1110 56.2773 56.4875 56.6872 56.8233 57.0748 57.2875 57.5364 57.6480 57.7634 57.8840 58.1662 58.3018 58.5201 58.6626 58.7230 59.0938 59.3372 59.3488 59.5925 59.8878 59.9127 60.2848 60.4921 60.5958 60.6866 60.8919 61.2474 61.3132 61.4706 61.5458 61.8449 61.9418 62.1770 62.3701 62.5445 62.7573 62.8186 63.0038 63.4737 63.7362 63.8847 64.2589 64.4326 64.5960 64.8480 64.9533 65.0767 65.2585 65.3402 65.4730 65.5983 65.8326 65.9563 66.1033 66.2774 66.6780 67.0404 67.1133 67.2868 67.3999 67.4289 67.6263 67.8664 68.1214 68.3316 68.4229 68.5307 68.7319 68.9133 69.0680 69.3027 69.4386 69.6509 69.9643 70.3297 70.7657 70.8048 71.0517 71.3786 71.5757 72.1920 72.4420 72.6285 72.7951 73.1598 73.5159 73.5508 73.9587 74.3572 74.5308 74.5831 74.7799 75.2824 75.5369 75.7620 76.0038 76.0648 76.2097 76.4502 76.4708 76.8127 76.8647 77.0915 77.2720 77.5638 77.7099 77.8919 77.9950 78.1603 78.2916 78.4273 78.6678 78.8035 78.9853 79.1303 79.1851 79.4025 79.4767 79.6277 79.7477 79.9016 80.1022 80.1905 80.3631 80.7059 80.8247 81.0133 81.2403 81.3866 81.6593 82.0453 82.2435 82.3386 82.5135 82.6411 82.6759 82.7315 82.9296 82.9886 83.2260 83.3996 83.4986 83.6067 83.8227 83.9663 84.0389 84.1030 84.1752 84.4211 84.6066 84.7271 84.7735 84.8293 85.0121 85.1021 85.2594 85.3323 85.4735 85.5376 85.7405 85.8415 85.9730 86.0160 86.0837 86.1519 86.2442 86.3959 86.5687 86.7182 86.8904 86.9582 87.1466 87.1815 87.2600 87.4456 87.5688 87.6180 87.7437 87.8601 88.0537 88.1598 88.3392 88.6042 88.6599 88.7274 88.7625 89.0082 89.0546 89.2934 89.3276 89.4981 89.6623 89.8953 89.9879 90.1184 90.1658 90.2924 90.4191 90.5527 90.8136 90.9564 91.0600 91.1985 91.3606 91.5724 91.7414 91.8349 91.8791 91.9469 92.3414 92.3532 92.5768 92.7438 92.9259 92.9794 93.0825 93.2384 93.2696 93.4778 93.5845 93.8563 94.1162 94.1964 94.3904 94.4622 94.5406 94.9330 95.0303 95.0618 95.2491 95.4036 95.5125 95.8067 96.0192 96.0366 96.2247 96.4672 96.5382 96.6113 96.7077 96.8626 96.9233 97.1408 97.3665 97.4206 97.6081 97.6238 97.7222 97.8636 97.9909 98.2928 98.4266 98.5191 98.8367 98.8508 98.9657 99.2771 99.4850 99.6031 99.6666 99.8209 100.0458 100.1589 100.3151 100.6134 100.7631 101.1511 101.2423 101.3818 101.5992 101.8899 102.2510 102.3404 102.5685 102.5843 102.6837 102.8942 103.0518 103.3962 103.5172 103.6288 103.8291 103.9357 104.0895 104.1964 104.5145 104.8345 105.0206 105.0394 105.2986 105.3967 105.5151 105.6454 105.8712 105.9770 106.0519 106.2356 106.4295 106.5180 106.6088 106.8557 107.0144 107.0696 107.2665 107.5706 107.6069 107.7492 107.9865 108.0465 108.2081 108.4346 108.4630 108.6247 108.7813 108.8462 109.0099 109.0769 109.3518 109.4258 109.7349 109.8682 110.0946 110.1780 110.3895 110.4516 110.7501 110.9936 111.1056 111.2613 111.3790 111.4962 111.7984 111.8936 111.9284 112.2207 112.5708 112.7195 112.9702 113.2011 113.4307 113.5762 113.7366 113.8829 114.0931 114.1294 114.4539 114.8349 114.8961 114.9379 115.0941 115.1489 115.3988 115.4890 115.7977 115.9517 116.0301 116.2945 116.4963 116.7285 116.8086 117.1856 117.3539 117.5825 117.7569 117.9763 118.1622 118.2335 118.2591 118.4019 118.6167 118.7096 118.9319 119.0512 119.1864 119.2348 119.4366 119.6614 119.8386 120.0240 120.1747 120.5282 120.7217 120.7951 120.8890 121.1072 121.2183 121.8970 122.0603 122.5241 122.7120 122.7868 122.9947 123.1539 123.3018 123.4885 124.0389 124.3113 124.5193 125.2910 125.4775 125.6001 125.8978 126.2101 126.2927 126.8867 127.2285 127.8419 128.0022 128.5891 128.8767 129.1747 129.5118 129.6880 129.7285 129.9617 130.2263 130.6027 130.7292 130.8780 130.9834 131.3432 131.4961 131.6292 132.0198 132.1738 132.6530 132.7805 133.0008 133.1940 133.2490 133.4891 133.8959 133.9945 134.1349 134.3694 134.7507 134.9137 135.0710 135.4925 135.5986 135.9490 136.0992 136.3887 137.1420 137.2175 137.3538 137.9491 138.2447 138.3188 138.5257 138.9167 139.2795 139.5484 139.6106 139.9817 140.0938 140.3381 140.7962 141.7537 141.9790 142.2130 142.3597 142.5465 142.7506 143.1213 143.1786 143.7117 144.0042 144.1503 144.3427 144.7693 144.8829 145.2297 145.6448 146.2576 146.4793 146.6835 146.8925 147.1277 147.4529 147.7742 147.9973 148.2887 148.3304 148.5398 148.6484 148.8146 149.1569 149.4465 149.7787 149.8798 150.2983 150.7615 150.8575 150.8954 151.4305 151.7942 151.9994 152.6598 152.7983 152.9305 153.4041 153.8487 154.2223 154.5855 154.9435 155.3870 155.9493 156.3486 156.4116 156.8039 157.2613 157.5809 157.8791 158.3493 158.3908 158.7729 159.3336 159.9445 160.0672 160.3247 160.5075 161.7858 162.2612 163.8533 164.3075 164.8079 165.7553 166.2738 167.5541 168.1095 168.6080 168.8668 169.9069 170.6342 170.8572 171.9673 172.6728 173.4480 174.1719 174.9502 176.4449 177.4502 180.5172 180.5667 183.0145 183.4015 184.4803 185.9783 186.9791 187.3482 188.1230 188.1763 188.2058 188.2453 188.2572 188.3906 188.4340 188.4966 188.6990 188.8200 189.0916 189.2896 189.4324 189.5091 190.0667 190.4992 191.5309 192.3421 192.7074 192.8720 193.2910 193.4438 193.5257 194.1965 194.9127 195.1588 195.4447 196.1474 197.3060 198.9718 199.6109 201.8180 202.1405 202.2448 203.1272 203.2515 203.7640 203.9091 205.2501 206.4950 208.5834 209.6870 209.9378 222.0664 223.8143 224.0173 227.4943 227.6922 227.7799 227.9695 228.2752 230.0594 230.2980 231.1083 232.5575 232.7326 233.8551 235.1092 238.2080 239.6252 240.8868 242.2456 243.9031 244.0525 245.1584 245.9271 246.4089 246.8019 247.8732 248.4904 249.5013 250.5430 250.5673 295.1073 298.4127 313.0832 614.7675 619.0381 622.7551 624.3165 628.2129 632.3344 633.1691 634.2705 634.8014 635.7620 636.2728 636.7195 637.3799 638.2069 641.3101 642.3834 648.3115 654.1689 660.5346 714.7342 882.1654 888.4937 895.5304 904.2337 1198.8677 1211.1357 1558.0133 1558.5990 1561.1832 1563.1817 1565.3799</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">-0.076737 -0.183502 -0.188574 -0.160206 -0.160572 -0.158198 -0.348210 -0.531636 0.162563 -0.306839 -0.415807 -0.218064 0.068289 -0.004484 -0.135353 0.036783 0.477221 -0.167845 0.035222 -0.039408 -0.149646 -0.120573 0.347766 0.267632 -0.165183 -0.183887 0.452471 -0.205364 -0.190853 -0.098405 0.257904 0.157049 0.107195 0.109902 0.153046 0.126318 0.121264 0.145652 0.158994 0.144968 0.155906 0.160388 0.160924 0.201743 0.200143</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">17.0767 9.1835 9.1886 9.1602 9.1606 9.1582 8.3482 8.5316 6.8374 7.3068 7.4158 7.2181 5.9317 6.0045 6.1354 5.9632 5.5228 6.1678 5.9648 6.0394 6.1496 6.1206 5.6522 5.7324 6.1652 6.1839 5.5475 6.2054 6.1909 6.0984 5.7421 0.8430 0.8928 0.8901 0.8470 0.8737 0.8787 0.8543 0.8410 0.8550 0.8441 0.8396 0.8391 0.7983 0.7999</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">-0.0767 -0.1835 -0.1886 -0.1602 -0.1606 -0.1582 -0.3482 -0.5316 0.1626 -0.3068 -0.4158 -0.2181 0.0683 -0.0045 -0.1354 0.0368 0.4772 -0.1678 0.0352 -0.0394 -0.1496 -0.1206 0.3478 0.2676 -0.1652 -0.1839 0.4525 -0.2054 -0.1909 -0.0984 0.2579 0.1570 0.1072 0.1099 0.1530 0.1263 0.1213 0.1457 0.1590 0.1450 0.1559 0.1604 0.1609 0.2017 0.2001</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2487 1.1160 1.1170 1.1572 1.1570 1.1608 1.9364 1.9804 3.4044 2.9785 3.0463 3.2355 3.7089 3.7235 3.9264 3.9040 3.6205 4.0234 3.9281 3.9318 3.5105 3.9964 4.2273 3.7483 3.8690 3.9652 4.4531 3.9000 3.9537 3.8386 4.3823 0.9907 0.9990 0.9965 1.0125 1.0058 1.0049 1.0041 0.9994 1.0174 1.0006 0.9927 0.9913 1.0118 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2487 1.1160 1.1170 1.1572 1.1570 1.1608 1.9364 1.9804 3.4044 2.9785 3.0463 3.2355 3.7089 3.7235 3.9264 3.9040 3.6205 4.0234 3.9281 3.9318 3.5105 3.9964 4.2273 3.7483 3.8690 3.9652 4.4531 3.9000 3.9537 3.8386 4.3823 0.9907 0.9990 0.9965 1.0125 1.0058 1.0049 1.0041 0.9994 1.0174 1.0006 0.9927 0.9913 1.0118 0.9997</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">1.0977 1.0782 1.0876 1.1376 1.1386 1.1404 0.9480 0.9659 1.9602 1.0820 0.9499 1.3016 1.6370 1.5598 1.3068 1.3945 0.9442 0.9430 1.3459 1.3727 1.3965 0.9811 1.3175 0.9957 0.9716 0.9877 0.7843 1.4592 0.9760 1.3942 0.9958 0.9619 0.9673 1.3018 1.3880 0.9786 0.9518 0.9010 1.4436 1.0068 1.4642 0.9921 1.3742 0.9946 1.4091 0.9843 0.9810</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">-0.023906996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.593489530977</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.08827 38.05083 1.96255 6.14135 -4.78609 1.35527 -8.31645 6.84887 -1.46757</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.11800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
