<?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="1.824716"
                        y3="-3.432533"
                        z3="1.449965"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.025892"
                        y3="0.067063"
                        z3="-0.72154"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.791247"
                        y3="1.814495"
                        z3="-0.299817"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.617966"
                        y3="0.236853"
                        z3="1.803055"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.664503"
                        y3="0.888931"
                        z3="1.949175"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.226997"
                        y3="-1.159802"
                        z3="1.465802"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.721707"
                        y3="-1.497714"
                        z3="-0.923018"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.932868"
                        y3="1.243498"
                        z3="-0.792489"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.803499"
                        y3="-0.103656"
                        z3="-0.042771"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.035958"
                        y3="-0.547742"
                        z3="0.194973"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.116707"
                        y3="1.430463"
                        z3="-0.83585"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.799692"
                        y3="-0.694916"
                        z3="0.371666"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.683634"
                        y3="-0.896136"
                        z3="0.305532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.420378"
                        y3="-1.90938"
                        z3="-0.299124"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.68927"
                        y3="-1.141569"
                        z3="-0.629105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.516843"
                        y3="-2.127838"
                        z3="-1.307626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.859977"
                        y3="1.101957"
                        z3="-0.656504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.600098"
                        y3="-1.425528"
                        z3="1.58243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.489054"
                        y3="-2.436956"
                        z3="0.989386"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.685276"
                        y3="-0.103533"
                        z3="-1.02981"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.714212"
                        y3="1.925743"
                        z3="-1.044003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.510389"
                        y3="-2.208361"
                        z3="1.921229"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.832243"
                        y3="0.463552"
                        z3="-0.221336"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.792387"
                        y3="0.400617"
                        z3="-0.297838"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.625082"
                        y3="2.115011"
                        z3="-0.194739"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.74647"
                        y3="2.570385"
                        z3="-2.279109"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.834645"
                        y3="0.092718"
                        z3="1.277459"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.4242"
                        y3="2.931643"
                        z3="-0.587088"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.690908"
                        y3="3.378974"
                        z3="-2.668769"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.397249"
                        y3="3.559044"
                        z3="-1.825648"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.279741"
                        y3="0.359211"
                        z3="-0.263938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.770707"
                        y3="-0.740364"
                        z3="-1.631792"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.746684"
                        y3="-3.189495"
                        z3="-1.407533"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.18488"
                        y3="-1.7745"
                        z3="-2.290437"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.374533"
                        y3="-1.23144"
                        z3="2.312266"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.800483"
                        y3="0.231887"
                        z3="-2.069756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.751143"
                        y3="0.329662"
                        z3="-0.655509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.440602"
                        y3="-2.63055"
                        z3="2.914316"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.599587"
                        y3="1.647958"
                        z3="0.781447"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.594497"
                        y3="2.431334"
                        z3="-2.937172"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.260382"
                        y3="3.083287"
                        z3="0.082019"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.720223"
                        y3="3.869544"
                        z3="-3.632853"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.21989"
                        y3="4.192986"
                        z3="-2.130301"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.221577"
                        y3="-1.394475"
                        z3="0.807546"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.799598"
                        y3="-0.797064"
                        z3="0.444112"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a18 a35" 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 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" 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:1.8247,-3.4325,1.45;5.0259,.0671,-.7215;3.7912,1.8145,-.2998;2.618,.2369,1.8031;4.6645,.8889,1.9492;4.227,-1.1598,1.4658;2.7217,-1.4977,-.923;-6.9329,1.2435,-.7925;-2.8035,-.1037,-.0428;-4.036,-.5477,.195;-4.1167,1.4305,-.8358;-6.7997,-.6949,.3717;-1.6836,-.8961,.3055;.4204,-1.9094,-.2991;-.6893,-1.1416,-.6291;1.5168,-2.1278,-1.3076;-2.86,1.102,-.6565;-1.6001,-1.4255,1.5824;.4891,-2.437,.9894;2.6853,-.1035,-1.0298;-1.7142,1.9257,-1.044;-.5104,-2.2084,1.9212;3.8322,.4636,-.2213;-4.7924,.4006,-.2978;-.6251,2.115,-.1947;-1.7465,2.5704,-2.2791;3.8346,.0927,1.2775;.4242,2.9316,-.5871;-.6909,3.379,-2.6688;.3972,3.559,-1.8256;-6.2797,.3592,-.2639;-.7707,-.7404,-1.6318;1.7467,-3.1895,-1.4075;1.1849,-1.7745,-2.2904;-2.3745,-1.2314,2.3123;2.8005,.2319,-2.0698;1.7511,.3297,-.6555;-.4406,-2.6305,2.9143;-.5996,1.648,.7814;-2.5945,2.4313,-2.9372;1.2604,3.0833,.082;-.7202,3.8695,-3.6329;1.2199,4.193,-2.1303;-6.2216,-1.3945,.8075;-7.7996,-.7971,.4441;</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">3422.0587622769 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.734e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.707 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="1.82471609"
                                 y3="-3.43253302"
                                 z3="1.44996535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.02589219"
                                 y3="0.06706307"
                                 z3="-0.72154012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.79124668"
                                 y3="1.81449473"
                                 z3="-0.29981674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.61796622"
                                 y3="0.23685291"
                                 z3="1.80305488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.66450323"
                                 y3="0.88893064"
                                 z3="1.94917508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.2269972"
                                 y3="-1.15980176"
                                 z3="1.4658022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.721707"
                                 y3="-1.49771373"
                                 z3="-0.923018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.93286811"
                                 y3="1.24349777"
                                 z3="-0.79248925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.80349944"
                                 y3="-0.10365615"
                                 z3="-0.04277109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.03595763"
                                 y3="-0.54774185"
                                 z3="0.19497277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.1167068"
                                 y3="1.43046343"
                                 z3="-0.83585047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.79969242"
                                 y3="-0.6949164"
                                 z3="0.37166647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.6836343"
                                 y3="-0.89613553"
                                 z3="0.30553186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.42037789"
                                 y3="-1.90937955"
                                 z3="-0.29912394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.68927"
                                 y3="-1.14156863"
                                 z3="-0.62910528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.51684265"
                                 y3="-2.12783769"
                                 z3="-1.30762602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.85997712"
                                 y3="1.10195742"
                                 z3="-0.65650386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.60009821"
                                 y3="-1.42552781"
                                 z3="1.58242974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.48905361"
                                 y3="-2.43695642"
                                 z3="0.98938649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.68527556"
                                 y3="-0.10353302"
                                 z3="-1.02980955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.71421239"
                                 y3="1.92574326"
                                 z3="-1.04400292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.51038912"
                                 y3="-2.208361"
                                 z3="1.92122914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.83224303"
                                 y3="0.46355226"
                                 z3="-0.22133569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.79238652"
                                 y3="0.40061719"
                                 z3="-0.29783776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.62508161"
                                 y3="2.11501067"
                                 z3="-0.19473903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.74647028"
                                 y3="2.57038506"
                                 z3="-2.27910877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.83464487"
                                 y3="0.09271825"
                                 z3="1.2774593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.42419953"
                                 y3="2.93164288"
                                 z3="-0.58708796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.6909079"
                                 y3="3.37897423"
                                 z3="-2.66876894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.39724869"
                                 y3="3.5590441"
                                 z3="-1.82564751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.27974084"
                                 y3="0.35921105"
                                 z3="-0.26393752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.77070715"
                                 y3="-0.74036448"
                                 z3="-1.63179231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.7466837"
                                 y3="-3.18949482"
                                 z3="-1.4075328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.18488039"
                                 y3="-1.77449974"
                                 z3="-2.29043662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.37453345"
                                 y3="-1.23144045"
                                 z3="2.31226634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.80048265"
                                 y3="0.23188749"
                                 z3="-2.06975622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.75114325"
                                 y3="0.32966181"
                                 z3="-0.65550874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.44060226"
                                 y3="-2.63054958"
                                 z3="2.91431626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.59958734"
                                 y3="1.64795755"
                                 z3="0.7814474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.59449684"
                                 y3="2.43133368"
                                 z3="-2.93717195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.26038156"
                                 y3="3.08328662"
                                 z3="0.08201891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.72022302"
                                 y3="3.86954426"
                                 z3="-3.632853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.21988982"
                                 y3="4.19298598"
                                 z3="-2.13030089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.22157692"
                                 y3="-1.39447481"
                                 z3="0.80754638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.79959836"
                                 y3="-0.79706386"
                                 z3="0.44411165">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a18 a35" 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 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" 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:1.8247,-3.4325,1.45;5.0259,.0671,-.7215;3.7912,1.8145,-.2998;2.618,.2369,1.8031;4.6645,.8889,1.9492;4.227,-1.1598,1.4658;2.7217,-1.4977,-.923;-6.9329,1.2435,-.7925;-2.8035,-.1037,-.0428;-4.036,-.5477,.195;-4.1167,1.4305,-.8359;-6.7997,-.6949,.3717;-1.6836,-.8961,.3055;.4204,-1.9094,-.2991;-.6893,-1.1416,-.6291;1.5168,-2.1278,-1.3076;-2.86,1.102,-.6565;-1.6001,-1.4255,1.5824;.4891,-2.437,.9894;2.6853,-.1035,-1.0298;-1.7142,1.9257,-1.044;-.5104,-2.2084,1.9212;3.8322,.4636,-.2213;-4.7924,.4006,-.2978;-.6251,2.115,-.1947;-1.7465,2.5704,-2.2791;3.8346,.0927,1.2775;.4242,2.9316,-.5871;-.6909,3.379,-2.6688;.3972,3.559,-1.8256;-6.2797,.3592,-.2639;-.7707,-.7404,-1.6318;1.7467,-3.1895,-1.4075;1.1849,-1.7745,-2.2904;-2.3745,-1.2314,2.3123;2.8005,.2319,-2.0698;1.7511,.3297,-.6555;-.4406,-2.6305,2.9143;-.5996,1.648,.7814;-2.5945,2.4313,-2.9372;1.2604,3.0833,.082;-.7202,3.8695,-3.6329;1.2199,4.193,-2.1303;-6.2216,-1.3945,.8075;-7.7996,-.7971,.4441;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.824716"
                        y3="-3.432533"
                        z3="1.449965"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.025892"
                        y3="0.067063"
                        z3="-0.72154"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.791247"
                        y3="1.814495"
                        z3="-0.299817"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.617966"
                        y3="0.236853"
                        z3="1.803055"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.664503"
                        y3="0.888931"
                        z3="1.949175"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.226997"
                        y3="-1.159802"
                        z3="1.465802"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.721707"
                        y3="-1.497714"
                        z3="-0.923018"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.932868"
                        y3="1.243498"
                        z3="-0.792489"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.803499"
                        y3="-0.103656"
                        z3="-0.042771"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.035958"
                        y3="-0.547742"
                        z3="0.194973"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.116707"
                        y3="1.430463"
                        z3="-0.83585"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.799692"
                        y3="-0.694916"
                        z3="0.371666"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.683634"
                        y3="-0.896136"
                        z3="0.305532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.420378"
                        y3="-1.90938"
                        z3="-0.299124"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.68927"
                        y3="-1.141569"
                        z3="-0.629105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.516843"
                        y3="-2.127838"
                        z3="-1.307626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.859977"
                        y3="1.101957"
                        z3="-0.656504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.600098"
                        y3="-1.425528"
                        z3="1.58243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.489054"
                        y3="-2.436956"
                        z3="0.989386"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.685276"
                        y3="-0.103533"
                        z3="-1.02981"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.714212"
                        y3="1.925743"
                        z3="-1.044003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.510389"
                        y3="-2.208361"
                        z3="1.921229"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.832243"
                        y3="0.463552"
                        z3="-0.221336"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.792387"
                        y3="0.400617"
                        z3="-0.297838"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.625082"
                        y3="2.115011"
                        z3="-0.194739"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.74647"
                        y3="2.570385"
                        z3="-2.279109"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.834645"
                        y3="0.092718"
                        z3="1.277459"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.4242"
                        y3="2.931643"
                        z3="-0.587088"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.690908"
                        y3="3.378974"
                        z3="-2.668769"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.397249"
                        y3="3.559044"
                        z3="-1.825648"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.279741"
                        y3="0.359211"
                        z3="-0.263938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.770707"
                        y3="-0.740364"
                        z3="-1.631792"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.746684"
                        y3="-3.189495"
                        z3="-1.407533"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.18488"
                        y3="-1.7745"
                        z3="-2.290437"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.374533"
                        y3="-1.23144"
                        z3="2.312266"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.800483"
                        y3="0.231887"
                        z3="-2.069756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.751143"
                        y3="0.329662"
                        z3="-0.655509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.440602"
                        y3="-2.63055"
                        z3="2.914316"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.599587"
                        y3="1.647958"
                        z3="0.781447"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.594497"
                        y3="2.431334"
                        z3="-2.937172"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.260382"
                        y3="3.083287"
                        z3="0.082019"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.720223"
                        y3="3.869544"
                        z3="-3.632853"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.21989"
                        y3="4.192986"
                        z3="-2.130301"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.221577"
                        y3="-1.394475"
                        z3="0.807546"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.799598"
                        y3="-0.797064"
                        z3="0.444112"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a18 a35" 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 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" 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:1.8247,-3.4325,1.45;5.0259,.0671,-.7215;3.7912,1.8145,-.2998;2.618,.2369,1.8031;4.6645,.8889,1.9492;4.227,-1.1598,1.4658;2.7217,-1.4977,-.923;-6.9329,1.2435,-.7925;-2.8035,-.1037,-.0428;-4.036,-.5477,.195;-4.1167,1.4305,-.8358;-6.7997,-.6949,.3717;-1.6836,-.8961,.3055;.4204,-1.9094,-.2991;-.6893,-1.1416,-.6291;1.5168,-2.1278,-1.3076;-2.86,1.102,-.6565;-1.6001,-1.4255,1.5824;.4891,-2.437,.9894;2.6853,-.1035,-1.0298;-1.7142,1.9257,-1.044;-.5104,-2.2084,1.9212;3.8322,.4636,-.2213;-4.7924,.4006,-.2978;-.6251,2.115,-.1947;-1.7465,2.5704,-2.2791;3.8346,.0927,1.2775;.4242,2.9316,-.5871;-.6909,3.379,-2.6688;.3972,3.559,-1.8256;-6.2797,.3592,-.2639;-.7707,-.7404,-1.6318;1.7467,-3.1895,-1.4075;1.1849,-1.7745,-2.2904;-2.3745,-1.2314,2.3123;2.8005,.2319,-2.0698;1.7511,.3297,-.6555;-.4406,-2.6305,2.9143;-.5996,1.648,.7814;-2.5945,2.4313,-2.9372;1.2604,3.0833,.082;-.7202,3.8695,-3.6329;1.2199,4.193,-2.1303;-6.2216,-1.3945,.8075;-7.7996,-.7971,.4441;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2872.9210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1534.0675</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">-2061.57433410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3422.05876228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5483.63309638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9640.74464240</scalar>
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51.6620 51.8291 52.0766 52.1321 52.3390 52.7315 52.8341 53.0876 53.1535 53.3454 53.3994 53.6593 54.0056 54.0214 54.1040 54.3440 54.5883 54.7121 54.7271 54.9039 55.1138 55.2195 55.3917 55.5618 55.6497 55.7237 56.0902 56.3898 56.5532 56.6735 56.7048 56.9288 57.1595 57.3025 57.5977 57.7685 57.8770 58.1186 58.3376 58.4328 58.5804 58.8139 59.1360 59.2941 59.5406 59.7609 59.9787 60.0730 60.2022 60.2428 60.5932 60.7886 61.0376 61.1760 61.3439 61.5123 61.8023 61.9291 62.1196 62.1294 62.4864 62.6545 62.7541 62.9530 63.1429 63.5451 63.6247 64.0530 64.1177 64.4360 64.5480 64.6984 64.9310 65.0065 65.3304 65.3668 65.5472 65.6015 65.6544 65.8652 66.2500 66.6072 66.7687 66.9114 67.1738 67.2593 67.4149 67.5038 67.6225 67.8387 67.9641 68.0976 68.3500 68.4933 68.5936 68.8363 69.0797 69.1959 69.5202 69.8199 69.8863 70.2302 70.4331 70.6882 71.1688 71.2928 71.3297 71.9813 72.3614 72.4562 72.6824 73.0538 73.3145 73.6736 74.0014 74.2729 74.4640 74.6239 74.8817 75.1098 75.3048 75.6587 75.7363 76.1982 76.2653 76.3236 76.5671 76.8310 76.9366 77.0662 77.5982 77.6872 77.9626 77.9942 78.1756 78.2207 78.2509 78.4260 78.4690 78.7353 78.9466 79.1063 79.2612 79.3995 79.4300 79.8383 79.9160 80.0737 80.1388 80.2912 80.3832 80.6018 80.9796 81.2150 81.2593 81.4398 81.5390 81.8631 82.0496 82.1398 82.2068 82.2950 82.5505 82.8143 83.0013 83.1438 83.2209 83.4118 83.5553 83.6441 83.7385 83.8637 83.9531 84.0590 84.2034 84.2618 84.4756 84.6570 84.7648 84.8475 84.8868 85.0949 85.1755 85.3450 85.4547 85.6246 85.7303 85.8791 85.9895 86.0127 86.1226 86.1975 86.2979 86.4447 86.5686 86.6755 86.8187 86.9618 87.0337 87.3090 87.3522 87.4770 87.5737 87.7985 87.9878 88.0886 88.2117 88.2595 88.4927 88.5423 88.8134 88.9147 89.0036 89.1650 89.1965 89.4432 89.6376 89.6746 89.8709 90.0926 90.1380 90.2748 90.5349 90.6410 90.6791 90.8691 91.0018 91.0837 91.1688 91.3617 91.4845 91.5793 91.6747 91.9308 91.9815 92.2543 92.4196 92.5027 92.7099 92.7879 92.9632 93.0215 93.0969 93.1615 93.4206 93.5842 93.7151 93.7904 94.0024 94.1258 94.2809 94.3677 94.5687 94.6925 94.9300 94.9439 95.1780 95.2468 95.3642 95.5133 95.6179 95.7791 95.9795 96.1515 96.3944 96.5130 96.5959 96.7140 96.8512 96.9748 97.1169 97.2756 97.3836 97.5770 97.7393 97.8545 98.0164 98.1778 98.3166 98.5532 98.5878 98.8610 98.9698 99.1527 99.3888 99.5707 99.7269 99.9019 99.9583 100.1218 100.3007 100.5331 100.7375 100.8635 101.1202 101.4163 101.4386 101.8553 102.0972 102.2063 102.4373 102.6864 102.9870 103.1770 103.2482 103.3837 103.5764 103.6878 103.8363 104.1411 104.3446 104.3677 104.4780 104.6962 104.8843 105.1295 105.2159 105.3256 105.5161 105.6024 105.6903 105.8248 106.0028 106.1646 106.4374 106.5125 106.5572 106.7199 106.9079 106.9815 107.0624 107.3029 107.4450 107.6458 107.8162 107.9619 108.0465 108.2443 108.2706 108.5330 108.6131 108.7436 108.9245 109.1486 109.4971 109.6729 109.8185 109.9628 110.1428 110.2816 110.4281 110.5927 110.6685 110.7018 110.9672 111.0671 111.2335 111.2978 111.5102 111.6393 111.8145 111.9747 112.0418 112.6006 112.9404 113.1277 113.3147 113.5102 113.7830 113.8971 114.1924 114.2054 114.2386 114.4997 114.5780 114.8023 114.9282 115.0129 115.2467 115.4847 115.6564 115.7791 115.8842 116.1762 116.2739 116.3701 116.8038 117.1243 117.1793 117.3151 117.6797 117.7782 118.0469 118.1299 118.2447 118.3095 118.5536 118.6419 118.8894 118.9709 119.1652 119.3175 119.4028 119.6869 119.7923 119.9046 120.0293 120.4034 120.5478 120.7015 120.9202 121.0522 121.5734 121.8598 121.9750 122.1410 122.4062 122.9351 123.0486 123.2745 123.4250 123.8972 124.1405 124.3031 124.5532 125.0110 125.2048 125.5370 125.9833 126.2707 126.5748 126.8144 127.0423 127.3017 127.7122 128.1779 128.4606 128.6332 129.1966 129.5629 129.7833 129.8235 130.1549 130.4450 130.8320 130.9327 131.0873 131.1905 131.3606 131.4770 131.7374 132.1285 132.3445 132.5149 132.8574 133.0077 133.0789 133.4084 133.6194 133.8666 134.0526 134.2765 134.5245 134.7449 135.1879 135.4888 135.5795 135.6990 135.9437 136.5247 136.7537 136.9823 137.3502 137.5513 137.8613 138.4447 138.7229 138.8312 138.9586 139.1574 139.4915 139.5796 139.7196 139.9949 140.1823 140.7557 141.1526 141.7745 142.1150 142.2260 142.5236 142.7913 142.8820 142.9628 143.7976 144.1005 144.2325 144.4962 144.7278 144.7730 145.2915 145.5723 145.8847 146.3340 146.9994 147.1186 147.3145 147.5951 147.7839 148.1596 148.3039 148.3820 148.5401 148.6034 148.9801 149.0977 149.4792 149.6326 150.0311 150.5708 150.6982 151.1752 151.4517 151.6555 151.9551 152.5171 152.8909 153.1367 153.2571 153.7961 153.9380 154.4277 154.6684 155.2232 155.4479 155.5689 156.1274 156.5682 156.7655 157.7334 157.9939 158.2906 158.3847 158.7633 159.1915 159.5576 160.1844 160.2954 160.8046 160.8785 161.5979 161.8539 163.5361 164.4591 164.5603 165.8302 166.0558 167.4830 168.2411 168.6220 168.8998 168.9437 170.8652 171.0862 171.9213 172.8851 174.3249 174.7938 176.1594 176.6096 177.7100 180.5308 180.8688 182.9477 183.3973 184.2230 186.3598 186.9471 187.1375 188.2858 188.2936 188.3383 188.3758 188.3861 188.5162 188.5326 188.6887 188.7359 188.9481 189.1672 189.3101 189.3814 189.5533 190.0979 190.2395 191.7548 192.4827 192.9045 193.0499 193.6405 193.8774 194.3193 194.7851 195.0043 195.2615 195.8295 196.2036 198.3286 199.0386 199.2050 201.7572 202.0667 202.2222 202.4818 203.3366 203.7674 204.2144 205.5033 207.1974 208.6865 209.7581 210.0311 222.3953 224.1043 224.4235 227.7590 227.8654 228.0887 228.1681 228.6346 230.2179 230.3192 231.2209 232.6912 233.1103 233.7723 235.3285 238.7736 239.8623 240.7656 242.0961 243.2078 244.2633 245.4575 246.0114 246.2343 247.3834 247.7275 248.0866 249.3089 250.7955 251.0765 296.2146 298.9166 313.4361 615.5972 619.6050 623.2649 624.5008 628.7113 632.3539 633.1847 634.4823 635.0804 635.6326 636.3435 637.1322 637.4292 639.6711 641.1715 642.1427 648.2557 654.0367 660.4930 716.4934 882.1080 888.5967 895.6315 904.5698 1198.8697 1209.8187 1558.0120 1560.2919 1563.3943 1565.1937 1567.7470</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">-0.073157 -0.187844 -0.187596 -0.167236 -0.161684 -0.154753 -0.340140 -0.484979 0.175936 -0.347063 -0.380030 -0.224057 0.070439 0.021843 -0.149416 0.023701 0.461236 -0.181569 -0.001180 -0.025603 -0.133609 -0.105060 0.364899 0.266016 -0.166746 -0.173971 0.457301 -0.223170 -0.191253 -0.087781 0.242740 0.155997 0.127220 0.109352 0.149838 0.132307 0.082074 0.142349 0.158329 0.143431 0.155951 0.156421 0.161349 0.196718 0.192453</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">17.0732 9.1878 9.1876 9.1672 9.1617 9.1548 8.3401 8.4850 6.8241 7.3471 7.3800 7.2241 5.9296 5.9782 6.1494 5.9763 5.5388 6.1816 6.0012 6.0256 6.1336 6.1051 5.6351 5.7340 6.1667 6.1740 5.5427 6.2232 6.1913 6.0878 5.7573 0.8440 0.8728 0.8906 0.8502 0.8677 0.9179 0.8577 0.8417 0.8566 0.8440 0.8436 0.8387 0.8033 0.8075</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">-0.0732 -0.1878 -0.1876 -0.1672 -0.1617 -0.1548 -0.3401 -0.4850 0.1759 -0.3471 -0.3800 -0.2241 0.0704 0.0218 -0.1494 0.0237 0.4612 -0.1816 -0.0012 -0.0256 -0.1336 -0.1051 0.3649 0.2660 -0.1667 -0.1740 0.4573 -0.2232 -0.1913 -0.0878 0.2427 0.1560 0.1272 0.1094 0.1498 0.1323 0.0821 0.1423 0.1583 0.1434 0.1560 0.1564 0.1613 0.1967 0.1925</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2511 1.1258 1.1166 1.1396 1.1537 1.1615 1.9722 2.0385 3.3570 2.8855 3.1115 3.2204 3.6754 3.5752 3.8923 3.9126 3.6496 4.0480 3.9056 3.9711 3.4727 4.0066 4.2097 3.7579 3.8313 3.9783 4.4302 3.9011 3.9670 3.8565 4.3887 0.9971 0.9932 0.9971 1.0124 1.0097 1.0061 1.0068 1.0026 1.0215 1.0064 0.9943 0.9884 1.0105 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2511 1.1258 1.1166 1.1396 1.1537 1.1615 1.9722 2.0385 3.3570 2.8855 3.1115 3.2204 3.6754 3.5752 3.8923 3.9126 3.6496 4.0480 3.9056 3.9711 3.4727 4.0066 4.2097 3.7579 3.8313 3.9783 4.4302 3.9011 3.9670 3.8565 4.3887 0.9971 0.9932 0.9971 1.0124 1.0097 1.0061 1.0068 1.0026 1.0215 1.0064 0.9943 0.9884 1.0105 1.0049</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">1.0822 1.0939 1.0722 1.1072 1.1368 1.1427 0.9512 0.9942 1.9997 1.0455 0.9467 1.2932 1.5535 1.5912 1.3770 1.3679 0.9507 0.9477 1.3274 1.3847 1.3668 0.9025 1.3034 0.9983 0.9836 1.0168 0.7814 1.4599 0.9814 1.4042 0.9791 0.9668 0.9641 1.2997 1.3901 0.9748 0.9569 0.9049 1.4271 0.9998 1.4719 0.9854 1.3920 0.9941 1.4089 0.9852 0.9777</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">-0.026653920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.600988021014</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.40963 33.17733 0.76769 6.75868 -8.29983 -1.54115 -14.74031 14.83144 0.09113</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72418</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38251</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
