<?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">5.0.4</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.677947"
                        y3="0.589571"
                        z3="2.31017"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.16354"
                        y3="0.159241"
                        z3="-2.254618"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.16737"
                        y3="-1.577638"
                        z3="-3.014791"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.115911"
                        y3="-1.745536"
                        z3="-1.301274"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.157189"
                        y3="0.243553"
                        z3="1.398584"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.185728"
                        y3="-0.704489"
                        z3="2.258971"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.224786"
                        y3="2.443345"
                        z3="-0.240578"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.044179"
                        y3="-0.941865"
                        z3="1.713669"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.379133"
                        y3="1.061263"
                        z3="0.573996"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.256815"
                        y3="-2.844092"
                        z3="1.807532"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.351455"
                        y3="-3.850384"
                        z3="1.16584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.363856"
                        y3="-4.293846"
                        z3="2.173939"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.723364"
                        y3="-1.892735"
                        z3="2.833499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.406914"
                        y3="-0.021387"
                        z3="0.91129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.750842"
                        y3="-0.195096"
                        z3="0.305357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.963681"
                        y3="-0.674985"
                        z3="-0.991528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.849488"
                        y3="0.101103"
                        z3="1.083473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.052612"
                        y3="2.215989"
                        z3="-0.014206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.033576"
                        y3="3.226375"
                        z3="-0.311171"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.255172"
                        y3="-0.846519"
                        z3="-1.464812"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.798053"
                        y3="-0.96571"
                        z3="-1.890197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.355897"
                        y3="2.645395"
                        z3="-0.726813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.136494"
                        y3="-0.068519"
                        z3="0.605078"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.348835"
                        y3="-0.543865"
                        z3="-0.6670"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.403204"
                        y3="2.526105"
                        z3="0.182282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.54636"
                        y3="2.205277"
                        z3="-2.03562"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.618793"
                        y3="1.976559"
                        z3="-0.206085"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.760707"
                        y3="1.661898"
                        z3="-2.426471"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.80008"
                        y3="1.54357"
                        z3="-1.511437"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.055731"
                        y3="-2.447047"
                        z3="1.189829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.30997"
                        y3="-3.856319"
                        z3="1.460528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.523249"
                        y3="-4.095116"
                        z3="0.125719"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.007556"
                        y3="-4.595363"
                        z3="3.151759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.232578"
                        y3="-4.839444"
                        z3="1.830108"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.969868"
                        y3="-2.377013"
                        z3="3.462259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.524285"
                        y3="-1.538035"
                        z3="3.484011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.362553"
                        y3="0.987296"
                        z3="0.804587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.644136"
                        y3="3.892307"
                        z3="-1.081254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.153278"
                        y3="3.829173"
                        z3="0.5944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.438874"
                        y3="-1.220613"
                        z3="-2.461141"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.356218"
                        y3="-0.678179"
                        z3="-1.037031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.268816"
                        y3="2.871559"
                        z3="1.200715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.743379"
                        y3="2.301614"
                        z3="-2.75647"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.424413"
                        y3="1.893347"
                        z3="0.511659"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.897452"
                        y3="1.329537"
                        z3="-3.447344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.747484"
                        y3="1.119555"
                        z3="-1.817581"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.6779,.5896,2.3102;.1635,.1592,-2.2546;1.1674,-1.5776,-3.0148;-.1159,-1.7455,-1.3013;5.1572,.2436,1.3986;-1.1857,-.7045,2.259;1.2248,2.4433,-.2406;.0442,-.9419,1.7137;-.3791,1.0613,.574;-2.2568,-2.8441,1.8075;-1.3515,-3.8504,1.1658;-2.3639,-4.2938,2.1739;-1.7234,-1.8927,2.8335;.4069,-.0214,.9113;1.7508,-.1951,.3054;1.9637,-.675,-.9915;2.8495,.1011,1.0835;.0526,2.216,-.0142;-1.0336,3.2264,-.3112;3.2552,-.8465,-1.4648;.7981,-.9657,-1.8902;-2.3559,2.6454,-.7268;4.1365,-.0685,.6051;4.3488,-.5439,-.667;-3.4032,2.5261,.1823;-2.5464,2.2053,-2.0356;-4.6188,1.9766,-.2061;-3.7607,1.6619,-2.4265;-4.8001,1.5436,-1.5114;-3.0557,-2.447,1.1898;-.31,-3.8563,1.4605;-1.5232,-4.0951,.1257;-2.0076,-4.5954,3.1518;-3.2326,-4.8394,1.8301;-.9699,-2.377,3.4623;-2.5243,-1.538,3.484;-1.3626,.9873,.8046;-.6441,3.8923,-1.0813;-1.1533,3.8292,.5944;3.4389,-1.2206,-2.4611;5.3562,-.6782,-1.037;-3.2688,2.8716,1.2007;-1.7434,2.3016,-2.7565;-5.4244,1.8933,.5117;-3.8975,1.3295,-3.4473;-5.7475,1.1196,-1.8176;</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">1608</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2970.9402397662 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">7.229e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.6779474"
                                 y3="0.58957055"
                                 z3="2.31017013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.16353971"
                                 y3="0.15924103"
                                 z3="-2.25461759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.16736996"
                                 y3="-1.57763765"
                                 z3="-3.01479102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.11591089"
                                 y3="-1.74553643"
                                 z3="-1.30127368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.15718868"
                                 y3="0.24355274"
                                 z3="1.39858419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.18572754"
                                 y3="-0.70448875"
                                 z3="2.25897081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.2247861"
                                 y3="2.44334471"
                                 z3="-0.24057844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.04417873"
                                 y3="-0.9418645"
                                 z3="1.71366931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.37913309"
                                 y3="1.06126324"
                                 z3="0.57399555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.25681457"
                                 y3="-2.84409151"
                                 z3="1.80753209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.35145475"
                                 y3="-3.85038376"
                                 z3="1.16583954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.36385586"
                                 y3="-4.29384636"
                                 z3="2.17393859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.72336394"
                                 y3="-1.89273489"
                                 z3="2.83349939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.4069143"
                                 y3="-0.02138678"
                                 z3="0.91129022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.75084167"
                                 y3="-0.19509554"
                                 z3="0.30535703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.96368075"
                                 y3="-0.67498549"
                                 z3="-0.99152842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.84948849"
                                 y3="0.10110284"
                                 z3="1.08347264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.05261229"
                                 y3="2.2159891"
                                 z3="-0.01420638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.03357567"
                                 y3="3.22637516"
                                 z3="-0.31117094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.25517206"
                                 y3="-0.84651881"
                                 z3="-1.46481227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.79805343"
                                 y3="-0.96571014"
                                 z3="-1.89019673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.35589715"
                                 y3="2.64539469"
                                 z3="-0.72681325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.13649432"
                                 y3="-0.06851911"
                                 z3="0.60507821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.34883464"
                                 y3="-0.54386479"
                                 z3="-0.66700044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.40320449"
                                 y3="2.52610543"
                                 z3="0.18228183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.54636026"
                                 y3="2.20527653"
                                 z3="-2.03561959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.61879334"
                                 y3="1.97655889"
                                 z3="-0.20608539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.76070735"
                                 y3="1.66189775"
                                 z3="-2.42647067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.80007996"
                                 y3="1.54357018"
                                 z3="-1.51143652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.05573123"
                                 y3="-2.44704723"
                                 z3="1.18982918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.30996956"
                                 y3="-3.85631888"
                                 z3="1.46052758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.5232488"
                                 y3="-4.09511617"
                                 z3="0.1257188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.0075562"
                                 y3="-4.59536326"
                                 z3="3.15175882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.23257752"
                                 y3="-4.83944399"
                                 z3="1.83010798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.96986849"
                                 y3="-2.37701338"
                                 z3="3.46225903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.52428544"
                                 y3="-1.5380351"
                                 z3="3.48401125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.36255252"
                                 y3="0.98729552"
                                 z3="0.80458742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.64413587"
                                 y3="3.89230699"
                                 z3="-1.08125428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.15327758"
                                 y3="3.82917336"
                                 z3="0.59440032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.43887412"
                                 y3="-1.22061319"
                                 z3="-2.46114105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.35621773"
                                 y3="-0.67817942"
                                 z3="-1.03703101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.26881556"
                                 y3="2.87155916"
                                 z3="1.20071518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.7433793"
                                 y3="2.30161436"
                                 z3="-2.75647014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.42441299"
                                 y3="1.89334731"
                                 z3="0.51165922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.89745235"
                                 y3="1.32953747"
                                 z3="-3.44734425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.74748392"
                                 y3="1.11955479"
                                 z3="-1.81758095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.6779,.5896,2.3102;.1635,.1592,-2.2546;1.1674,-1.5776,-3.0148;-.1159,-1.7455,-1.3013;5.1572,.2436,1.3986;-1.1857,-.7045,2.259;1.2248,2.4433,-.2406;.0442,-.9419,1.7137;-.3791,1.0613,.574;-2.2568,-2.8441,1.8075;-1.3515,-3.8504,1.1658;-2.3639,-4.2938,2.1739;-1.7234,-1.8927,2.8335;.4069,-.0214,.9113;1.7508,-.1951,.3054;1.9637,-.675,-.9915;2.8495,.1011,1.0835;.0526,2.216,-.0142;-1.0336,3.2264,-.3112;3.2552,-.8465,-1.4648;.7981,-.9657,-1.8902;-2.3559,2.6454,-.7268;4.1365,-.0685,.6051;4.3488,-.5439,-.667;-3.4032,2.5261,.1823;-2.5464,2.2053,-2.0356;-4.6188,1.9766,-.2061;-3.7607,1.6619,-2.4265;-4.8001,1.5436,-1.5114;-3.0557,-2.447,1.1898;-.31,-3.8563,1.4605;-1.5232,-4.0951,.1257;-2.0076,-4.5954,3.1518;-3.2326,-4.8394,1.8301;-.9699,-2.377,3.4623;-2.5243,-1.538,3.484;-1.3626,.9873,.8046;-.6441,3.8923,-1.0813;-1.1533,3.8292,.5944;3.4389,-1.2206,-2.4611;5.3562,-.6782,-1.037;-3.2688,2.8716,1.2007;-1.7434,2.3016,-2.7565;-5.4244,1.8933,.5117;-3.8975,1.3295,-3.4473;-5.7475,1.1196,-1.8176;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.677947"
                        y3="0.589571"
                        z3="2.31017"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.16354"
                        y3="0.159241"
                        z3="-2.254618"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.16737"
                        y3="-1.577638"
                        z3="-3.014791"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.115911"
                        y3="-1.745536"
                        z3="-1.301274"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.157189"
                        y3="0.243553"
                        z3="1.398584"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.185728"
                        y3="-0.704489"
                        z3="2.258971"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.224786"
                        y3="2.443345"
                        z3="-0.240578"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.044179"
                        y3="-0.941865"
                        z3="1.713669"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.379133"
                        y3="1.061263"
                        z3="0.573996"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.256815"
                        y3="-2.844092"
                        z3="1.807532"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.351455"
                        y3="-3.850384"
                        z3="1.16584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.363856"
                        y3="-4.293846"
                        z3="2.173939"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.723364"
                        y3="-1.892735"
                        z3="2.833499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.406914"
                        y3="-0.021387"
                        z3="0.91129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.750842"
                        y3="-0.195096"
                        z3="0.305357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.963681"
                        y3="-0.674985"
                        z3="-0.991528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.849488"
                        y3="0.101103"
                        z3="1.083473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.052612"
                        y3="2.215989"
                        z3="-0.014206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.033576"
                        y3="3.226375"
                        z3="-0.311171"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.255172"
                        y3="-0.846519"
                        z3="-1.464812"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.798053"
                        y3="-0.96571"
                        z3="-1.890197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.355897"
                        y3="2.645395"
                        z3="-0.726813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.136494"
                        y3="-0.068519"
                        z3="0.605078"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.348835"
                        y3="-0.543865"
                        z3="-0.6670"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.403204"
                        y3="2.526105"
                        z3="0.182282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.54636"
                        y3="2.205277"
                        z3="-2.03562"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.618793"
                        y3="1.976559"
                        z3="-0.206085"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.760707"
                        y3="1.661898"
                        z3="-2.426471"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.80008"
                        y3="1.54357"
                        z3="-1.511437"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.055731"
                        y3="-2.447047"
                        z3="1.189829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.30997"
                        y3="-3.856319"
                        z3="1.460528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.523249"
                        y3="-4.095116"
                        z3="0.125719"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.007556"
                        y3="-4.595363"
                        z3="3.151759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.232578"
                        y3="-4.839444"
                        z3="1.830108"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.969868"
                        y3="-2.377013"
                        z3="3.462259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.524285"
                        y3="-1.538035"
                        z3="3.484011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.362553"
                        y3="0.987296"
                        z3="0.804587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.644136"
                        y3="3.892307"
                        z3="-1.081254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.153278"
                        y3="3.829173"
                        z3="0.5944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.438874"
                        y3="-1.220613"
                        z3="-2.461141"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.356218"
                        y3="-0.678179"
                        z3="-1.037031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.268816"
                        y3="2.871559"
                        z3="1.200715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.743379"
                        y3="2.301614"
                        z3="-2.75647"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.424413"
                        y3="1.893347"
                        z3="0.511659"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.897452"
                        y3="1.329537"
                        z3="-3.447344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.747484"
                        y3="1.119555"
                        z3="-1.817581"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.6779,.5896,2.3102;.1635,.1592,-2.2546;1.1674,-1.5776,-3.0148;-.1159,-1.7455,-1.3013;5.1572,.2436,1.3986;-1.1857,-.7045,2.259;1.2248,2.4433,-.2406;.0442,-.9419,1.7137;-.3791,1.0613,.574;-2.2568,-2.8441,1.8075;-1.3515,-3.8504,1.1658;-2.3639,-4.2938,2.1739;-1.7234,-1.8927,2.8335;.4069,-.0214,.9113;1.7508,-.1951,.3054;1.9637,-.675,-.9915;2.8495,.1011,1.0835;.0526,2.216,-.0142;-1.0336,3.2264,-.3112;3.2552,-.8465,-1.4648;.7981,-.9657,-1.8902;-2.3559,2.6454,-.7268;4.1365,-.0685,.6051;4.3488,-.5439,-.667;-3.4032,2.5261,.1823;-2.5464,2.2053,-2.0356;-4.6188,1.9766,-.2061;-3.7607,1.6619,-2.4265;-4.8001,1.5436,-1.5114;-3.0557,-2.447,1.1898;-.31,-3.8563,1.4605;-1.5232,-4.0951,.1257;-2.0076,-4.5954,3.1518;-3.2326,-4.8394,1.8301;-.9699,-2.377,3.4623;-2.5243,-1.538,3.484;-1.3626,.9873,.8046;-.6441,3.8923,-1.0813;-1.1533,3.8292,.5944;3.4389,-1.2206,-2.4611;5.3562,-.6782,-1.037;-3.2688,2.8716,1.2007;-1.7434,2.3016,-2.7565;-5.4244,1.8933,.5117;-3.8975,1.3295,-3.4473;-5.7475,1.1196,-1.8176;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2569.7885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1432.4028</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.65803035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2970.94023977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4502.59827012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8012.29760967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3509.69933955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03499329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.44909027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79105992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384520</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000020111576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000020111576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000040223152</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.190174557811</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.5783 16.7030 16.8054 17.0564 17.2040 17.4565 17.7908 17.8462 17.9742 18.0312 18.1104 18.2944 18.5546 18.7477 18.9864 19.0717 19.2906 19.5754 19.7909 19.9041 19.9054 20.1043 20.1257 20.2695 20.5649 20.6726 20.8144 20.9062 20.9577 21.2137 21.2315 21.5124 21.5438 21.7655 21.9558 22.1041 22.2602 22.2640 22.3870 22.5462 22.6990 22.7485 23.0749 23.1795 23.2161 23.4531 23.5537 23.6185 23.7142 23.9766 24.0931 24.1513 24.3079 24.4125 24.5031 24.6806 24.7032 24.8244 25.1215 25.3417 25.4228 25.5255 25.6725 25.7942 25.8871 25.9767 26.2294 26.3447 26.5124 26.6341 26.7452 26.8118 26.8886 27.0071 27.0545 27.2121 27.3988 27.5495 27.6288 27.8394 27.9253 28.1043 28.2405 28.3059 28.4695 28.6126 28.6389 28.7941 28.9297 29.0613 29.1661 29.2724 29.5300 29.6001 29.8655 29.9153 30.0253 30.1066 30.1992 30.3963 30.5177 30.5900 30.8309 30.9287 31.0568 31.0844 31.3571 31.5235 31.6346 31.7699 31.8104 32.0527 32.1716 32.4307 32.4498 32.6043 32.8122 33.1797 33.2187 33.2882 33.4184 33.5820 33.8043 33.8829 33.8905 34.0943 34.1715 34.3349 34.5254 34.8325 34.9733 35.1602 35.2326 35.2566 35.5076 35.6877 35.9158 36.1099 36.1603 36.3908 36.5322 36.6063 36.6656 36.7633 37.0029 37.1192 37.2424 37.3444 37.5622 37.6414 37.9177 37.9932 38.0578 38.2735 38.4203 38.6256 38.6959 38.8079 38.9324 39.0158 39.1764 39.4038 39.4286 39.6333 39.7321 39.8424 39.9785 39.9942 40.3748 40.5485 40.6573 40.9037 41.0207 41.1741 41.2797 41.3944 41.4839 41.5309 41.7495 41.8703 42.1804 42.5391 42.6613 42.9376 43.0548 43.0728 43.2009 43.3863 43.5067 43.6493 43.7359 43.8244 44.1202 44.2884 44.3926 44.7239 44.8878 45.0852 45.1385 45.2981 45.3771 45.5310 45.6252 45.8546 46.0373 46.1042 46.2757 46.5635 46.6543 46.8333 47.0966 47.3159 47.4906 47.6019 47.7885 47.8269 47.9872 48.1936 48.3023 48.3258 48.5191 48.7183 48.8635 49.1735 49.3326 49.6796 49.7207 49.8189 50.0615 50.3433 50.5673 50.6384 50.7534 51.2589 51.5107 51.7055 51.7796 52.0518 52.0790 52.3732 52.5246 52.8539 52.9674 53.4282 53.5960 54.0737 54.5160 54.6832 55.0158 55.2269 55.4043 55.6344 55.7440 55.8566 56.1433 56.3947 56.6104 56.8451 56.9536 57.1098 57.2570 57.2816 57.4578 57.6334 57.6762 58.1910 58.2409 58.6477 58.9062 59.1005 59.3314 59.6118 59.9001 60.0038 60.4640 60.4987 60.7299 60.9668 61.2347 61.3613 61.4525 61.8895 62.1258 62.4828 62.8588 62.9068 63.0707 63.3093 63.4554 63.6783 64.1123 64.3791 64.5611 64.7095 64.8999 65.0288 65.2651 65.4496 65.6696 65.8742 66.2267 66.3955 66.7562 67.0396 67.2627 67.3717 67.5022 67.7620 67.7934 67.8881 68.3832 68.3957 68.5601 68.9270 68.9957 69.1149 69.4961 69.6677 69.9777 70.0975 70.2973 70.8436 71.0790 71.1556 71.6478 71.9088 72.1167 72.3282 72.6016 72.7127 72.8165 73.2444 73.5050 73.6227 73.9993 74.0844 74.3911 74.7731 75.0814 75.2254 75.2992 75.4517 75.5771 75.7802 75.8973 76.1305 76.3282 76.3973 76.5200 76.7757 77.0489 77.0756 77.1602 77.3791 77.4814 77.6782 77.9218 78.1334 78.2424 78.4909 78.5892 78.6626 78.9093 79.0805 79.1867 79.4261 79.5671 79.6538 79.7136 79.7797 80.0219 80.1744 80.2595 80.6838 80.7548 80.8806 80.9475 81.0245 81.1488 81.3651 81.5848 81.7633 81.8173 81.8430 82.0340 82.1817 82.2956 82.5354 82.8810 82.9959 83.2326 83.3385 83.5315 83.6509 83.7961 83.8050 84.1343 84.3214 84.4193 84.5638 84.7018 84.7607 84.9270 85.0147 85.1154 85.2414 85.3220 85.3653 85.4453 85.5458 85.7083 85.7876 85.8609 85.9398 86.2297 86.3195 86.4425 86.4604 86.6780 86.8134 86.9443 87.1501 87.2695 87.3739 87.4442 87.5669 87.6505 87.8275 87.9232 88.1774 88.2541 88.4851 88.5519 88.6933 88.7816 88.9108 88.9875 89.0779 89.1680 89.3662 89.5034 89.5830 89.6513 89.9856 90.0688 90.0954 90.1831 90.4374 90.6147 90.8376 91.0475 91.0802 91.2812 91.3736 91.5723 91.6554 91.7940 91.8769 92.1952 92.4186 92.4479 92.6626 92.8514 93.0546 93.1167 93.2993 93.4410 93.5397 93.6821 93.7295 93.8856 93.9898 94.0841 94.1630 94.3121 94.5774 94.8690 94.9118 94.9396 95.0860 95.3132 95.3236 95.4542 95.5790 95.7409 95.8229 96.0523 96.3224 96.7095 96.7884 96.8870 97.0903 97.2394 97.2911 97.3565 97.4657 97.5401 97.6056 97.8880 97.9871 98.1899 98.3852 98.5912 98.7613 98.8667 99.1942 99.2912 99.3972 99.5197 99.6483 99.7822 99.9671 100.1721 100.2955 100.5341 100.5645 100.7988 100.8820 101.0082 101.0765 101.5345 101.6522 101.8009 101.8402 102.1116 102.4758 102.5600 102.7293 103.0849 103.1540 103.5669 103.6830 103.7177 103.9108 103.9706 104.1933 104.2740 104.4250 104.5217 104.8873 105.1058 105.3858 105.4924 105.5692 105.7376 105.7755 105.9836 106.2557 106.3360 106.4073 106.4838 106.6994 106.8496 107.0125 107.2300 107.4244 107.5073 107.6208 107.7987 107.8369 107.9232 108.0813 108.3967 108.5180 108.7541 108.8212 108.9785 109.0550 109.2755 109.4230 109.5797 109.6493 109.7262 109.8484 110.1482 110.4781 110.6297 110.7865 111.0312 111.0597 111.1504 111.2208 111.3605 111.6944 111.7260 112.0738 112.2515 112.5099 112.6622 112.8372 112.9404 113.0493 113.3086 113.7046 113.7943 114.1318 114.2810 114.4593 114.6625 114.8431 114.9528 115.0437 115.2482 115.3543 115.4282 115.5287 115.7573 115.9817 116.1020 116.4899 116.7586 116.9256 116.9508 117.1600 117.3131 117.4253 117.6107 117.6303 117.7957 117.9174 117.9904 118.0870 118.1784 118.3223 118.5039 118.5888 118.7202 118.8680 118.9331 119.0627 119.2919 119.4037 119.4746 119.5797 119.7174 119.9716 120.1168 120.3915 120.6251 120.6810 120.8360 121.0442 121.2431 121.4475 121.6450 121.8674 121.9369 122.1401 122.6390 122.9083 123.1508 123.4277 123.6833 124.1199 124.6664 124.8455 125.0603 125.4005 125.7318 126.3650 126.4902 126.9610 127.0263 127.1203 127.4714 127.6551 128.2276 128.3924 128.6044 128.8256 128.9761 129.2480 129.3740 129.4728 129.8418 129.9818 130.2054 130.6515 130.8892 130.9891 131.4008 131.5041 131.7161 131.9510 131.9893 132.1173 132.3746 132.5084 132.9291 133.2167 133.3751 133.5579 133.7344 134.1499 134.3295 134.5066 134.8829 135.3728 135.5423 135.7598 136.1115 136.4858 136.6464 137.1244 137.3905 138.1129 138.2943 138.3472 138.5516 138.7495 139.0258 139.3346 139.5167 139.6017 140.1070 140.6490 140.8916 141.0723 141.6319 141.8911 142.1435 142.3164 142.4630 142.7920 143.4066 143.5904 143.8900 144.1769 144.3456 144.6862 144.8712 145.0799 145.6042 145.8640 146.2067 146.4524 146.8229 147.0082 147.4154 147.7489 147.7990 147.9980 148.1130 148.5627 148.7791 148.9125 149.2830 149.3418 149.9157 150.0965 150.2897 150.7272 150.8720 151.2555 151.4161 151.5868 151.7011 151.9822 152.0708 152.4688 152.7787 153.0402 153.2898 153.5077 154.0276 154.2131 154.6000 154.9433 155.0872 155.5334 155.8732 156.8607 157.1478 157.9662 158.1994 158.3943 158.5888 158.9715 159.0330 159.3026 160.1231 160.3006 161.2809 162.2415 163.0440 164.1896 164.8418 166.2702 166.6114 167.9886 168.1878 168.4521 170.4115 171.4638 171.8553 172.0197 172.8925 174.8805 177.7745 178.1009 181.2386 181.5570 184.0705 185.1387 186.3015 187.1903 187.4738 188.4704 188.5526 188.7712 188.8200 188.9090 188.9923 189.1001 189.2005 189.2205 189.3393 189.4369 189.5211 189.5747 190.6990 191.3296 192.3927 192.4796 192.6120 193.4275 193.6217 193.7973 194.6156 195.6433 196.1424 196.4858 196.7326 197.2912 197.8909 198.8496 202.0401 202.5562 203.0146 203.1582 203.3521 204.9034 205.6640 206.4421 208.4279 209.3272 210.2303 214.9627 216.3401 228.2544 228.7956 229.0065 229.3144 230.4989 233.1916 233.9040 234.3570 235.8875 237.2317 239.0724 239.5971 241.0023 241.7222 242.2349 244.0942 245.0056 246.6328 247.0420 248.4842 249.4323 250.1373 251.2137 252.0870 252.6044 611.6950 619.8035 625.6904 629.3949 631.7592 632.1681 632.5112 634.6068 634.8419 635.5375 635.6691 637.0976 637.3881 639.6588 640.4983 641.1934 642.8538 646.3144 654.2641 659.2808 882.7788 902.7091 1200.0197 1208.7000 1559.8328 1560.6113 1561.8489 1566.5907 1567.2326</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="46">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 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.199305 -0.172420 -0.172762 -0.172396 -0.199142 -0.268151 -0.492258 -0.161369 -0.155702 -0.077291 -0.169776 -0.208290 0.053208 0.231585 -0.069001 -0.106992 0.248288 0.336820 -0.033202 -0.089603 0.539469 0.007432 0.198076 -0.162071 -0.201273 -0.229717 -0.145696 -0.136301 -0.168657 0.089599 0.078424 0.094697 0.089951 0.097646 0.089097 0.104142 0.200549 0.110177 0.126161 0.153961 0.161553 0.151945 0.143796 0.161436 0.161559 0.161803</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">9.1993 9.1724 9.1728 9.1724 9.1991 8.2682 8.4923 7.1614 7.1557 6.0773 6.1698 6.2083 5.9468 5.7684 6.0690 6.1070 5.7517 5.6632 6.0332 6.0896 5.4605 5.9926 5.8019 6.1621 6.2013 6.2297 6.1457 6.1363 6.1687 0.9104 0.9216 0.9053 0.9100 0.9024 0.9109 0.8959 0.7995 0.8898 0.8738 0.8460 0.8384 0.8481 0.8562 0.8386 0.8384 0.8382</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.1993 -0.1724 -0.1728 -0.1724 -0.1991 -0.2682 -0.4923 -0.1614 -0.1557 -0.0773 -0.1698 -0.2083 0.0532 0.2316 -0.0690 -0.1070 0.2483 0.3368 -0.0332 -0.0896 0.5395 0.0074 0.1981 -0.1621 -0.2013 -0.2297 -0.1457 -0.1363 -0.1687 0.0896 0.0784 0.0947 0.0900 0.0976 0.0891 0.1041 0.2005 0.1102 0.1262 0.1540 0.1616 0.1519 0.1438 0.1614 0.1616 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1072 1.1182 1.1344 1.1234 1.0971 1.9411 2.0070 2.8799 3.2571 3.7710 3.8738 3.9483 3.8626 3.9571 3.7505 3.7305 3.9318 4.1192 3.7761 3.8927 4.4173 3.5812 4.0205 3.9030 3.9013 3.9432 3.8795 3.8747 3.9020 1.0147 1.0314 1.0182 1.0146 1.0152 1.0144 0.9998 1.0113 1.0213 1.0009 1.0036 0.9935 1.0015 1.0084 0.9892 0.9888 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1072 1.1182 1.1344 1.1234 1.0971 1.9411 2.0070 2.8799 3.2571 3.7710 3.8738 3.9483 3.8626 3.9571 3.7505 3.7305 3.9318 4.1192 3.7761 3.8927 4.4173 3.5812 4.0205 3.9030 3.9013 3.9432 3.8795 3.8747 3.9020 1.0147 1.0314 1.0182 1.0146 1.0152 1.0144 0.9998 1.0113 1.0213 1.0009 1.0036 0.9935 1.0015 1.0084 0.9892 0.9888 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0604 1.1104 1.1565 1.1126 1.0368 0.8461 0.9141 1.8752 1.8508 1.1025 1.1559 0.9268 0.9299 0.9364 0.9268 0.9967 0.9427 1.0115 1.0056 1.0089 1.0053 1.0084 0.9796 0.9178 1.2756 1.3944 1.4279 1.0122 1.4065 0.9989 0.8561 0.9992 0.9678 1.3772 0.9672 1.3457 1.3501 1.4353 0.9736 1.4192 0.9961 1.4419 0.9981 1.4149 0.9828 1.3948 0.9815 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024513530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.682543882548</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.04118 33.49033 -1.55084 -4.79475 4.37368 -0.42108 7.55664 -7.88818 -0.33154</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.17067</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
