<?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="1.807559"
                        y3="1.132356"
                        z3="2.070344"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.11352"
                        y3="-3.114998"
                        z3="-1.110344"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.321794"
                        y3="-1.582248"
                        z3="-1.581573"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.30285"
                        y3="-1.985586"
                        z3="-2.925787"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.218017"
                        y3="1.772083"
                        z3="1.08828"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.048617"
                        y3="-2.061528"
                        z3="2.192981"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.276096"
                        y3="1.609989"
                        z3="-0.725081"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.136265"
                        y3="-1.774655"
                        z3="1.5808"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.975544"
                        y3="0.171167"
                        z3="0.889004"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.858278"
                        y3="-4.467106"
                        z3="1.867337"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.51721"
                        y3="-5.766821"
                        z3="2.21434"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.079241"
                        y3="-4.909775"
                        z3="1.122991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.964568"
                        y3="-3.330093"
                        z3="2.835647"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.110137"
                        y3="-0.675832"
                        z3="0.941159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.389241"
                        y3="-0.313715"
                        z3="0.278797"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.830796"
                        y3="-0.882803"
                        z3="-0.915916"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.212933"
                        y3="0.583369"
                        z3="0.925993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.121718"
                        y3="1.258047"
                        z3="0.06593"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.445863"
                        y3="1.970126"
                        z3="0.246173"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.073329"
                        y3="-0.541506"
                        z3="-1.430738"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.980403"
                        y3="-1.888989"
                        z3="-1.633623"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.546785"
                        y3="3.204503"
                        z3="-0.598165"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.453546"
                        y3="0.916331"
                        z3="0.414813"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.889285"
                        y3="0.361226"
                        z3="-0.766961"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.034115"
                        y3="4.41562"
                        z3="-0.141891"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.126254"
                        y3="3.155675"
                        z3="-1.862081"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.100732"
                        y3="5.555257"
                        z3="-0.930805"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.19523"
                        y3="4.293892"
                        z3="-2.654301"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.681543"
                        y3="5.497131"
                        z3="-2.19098"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.08347"
                        y3="-4.537076"
                        z3="1.33435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.063921"
                        y3="-5.828008"
                        z3="3.148122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.00551"
                        y3="-6.680614"
                        z3="1.940498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.009179"
                        y3="-4.387315"
                        z3="1.314715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.957734"
                        y3="-5.238033"
                        z3="0.098698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.124059"
                        y3="-3.329396"
                        z3="3.536518"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.884928"
                        y3="-3.403531"
                        z3="3.418029"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.759497"
                        y3="-0.065622"
                        z3="1.483693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.573167"
                        y3="2.210235"
                        z3="1.306035"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.245401"
                        y3="1.264935"
                        z3="-0.001288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.429861"
                        y3="-0.971184"
                        z3="-2.355972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.859316"
                        y3="0.628042"
                        z3="-1.16479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.580368"
                        y3="4.469936"
                        z3="0.840965"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.5296"
                        y3="2.220051"
                        z3="-2.231596"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.699549"
                        y3="6.490276"
                        z3="-0.560786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.650918"
                        y3="4.240394"
                        z3="-3.634958"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.735629"
                        y3="6.385724"
                        z3="-2.807069"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" 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:1.8076,1.1324,2.0703;1.1135,-3.115,-1.1103;-.3218,-1.5822,-1.5816;1.3029,-1.9856,-2.9258;4.218,1.7721,1.0883;-1.0486,-2.0615,2.193;-.2761,1.61,-.7251;.1363,-1.7747,1.5808;-.9755,.1712,.889;-.8583,-4.4671,1.8673;-1.5172,-5.7668,2.2143;-2.0792,-4.9098,1.123;-.9646,-3.3301,2.8356;.1101,-.6758,.9412;1.3892,-.3137,.2788;1.8308,-.8828,-.9159;2.2129,.5834,.926;-1.1217,1.258,.0659;-2.4459,1.9701,.2462;3.0733,-.5415,-1.4307;.9804,-1.889,-1.6336;-2.5468,3.2045,-.5982;3.4535,.9163,.4148;3.8893,.3612,-.767;-2.0341,4.4156,-.1419;-3.1263,3.1557,-1.8621;-2.1007,5.5553,-.9308;-3.1952,4.2939,-2.6543;-2.6815,5.4971,-2.191;.0835,-4.5371,1.3343;-2.0639,-5.828,3.1481;-1.0055,-6.6806,1.9405;-3.0092,-4.3873,1.3147;-1.9577,-5.238,.0987;-.1241,-3.3294,3.5365;-1.8849,-3.4035,3.418;-1.7595,-.0656,1.4837;-2.5732,2.2102,1.306;-3.2454,1.2649,-.0013;3.4299,-.9712,-2.356;4.8593,.628,-1.1648;-1.5804,4.4699,.841;-3.5296,2.2201,-2.2316;-1.6995,6.4903,-.5608;-3.6509,4.2404,-3.635;-2.7356,6.3857,-2.8071;</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">2876.3582852935 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">0.267 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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="1.80755881"
                                 y3="1.13235566"
                                 z3="2.07034366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.1135198"
                                 y3="-3.11499763"
                                 z3="-1.11034425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.32179443"
                                 y3="-1.5822476"
                                 z3="-1.58157284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.30285033"
                                 y3="-1.98558608"
                                 z3="-2.92578677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.21801667"
                                 y3="1.77208334"
                                 z3="1.08827998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.04861716"
                                 y3="-2.0615281"
                                 z3="2.19298085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.27609616"
                                 y3="1.60998855"
                                 z3="-0.72508112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.1362653"
                                 y3="-1.77465506"
                                 z3="1.58079994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.97554426"
                                 y3="0.17116726"
                                 z3="0.88900436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.85827845"
                                 y3="-4.46710587"
                                 z3="1.86733661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.51721033"
                                 y3="-5.7668213"
                                 z3="2.21433981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.07924052"
                                 y3="-4.90977504"
                                 z3="1.12299064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.96456811"
                                 y3="-3.33009322"
                                 z3="2.83564707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.11013674"
                                 y3="-0.67583245"
                                 z3="0.94115928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.38924099"
                                 y3="-0.31371508"
                                 z3="0.27879745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.83079588"
                                 y3="-0.88280283"
                                 z3="-0.91591612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.21293276"
                                 y3="0.58336881"
                                 z3="0.92599317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.12171769"
                                 y3="1.25804724"
                                 z3="0.06593048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.44586267"
                                 y3="1.97012585"
                                 z3="0.2461725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.07332948"
                                 y3="-0.54150613"
                                 z3="-1.43073796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.98040277"
                                 y3="-1.88898876"
                                 z3="-1.63362322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.54678505"
                                 y3="3.20450283"
                                 z3="-0.59816514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.45354569"
                                 y3="0.91633131"
                                 z3="0.41481311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.88928464"
                                 y3="0.36122599"
                                 z3="-0.7669605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.03411483"
                                 y3="4.41562035"
                                 z3="-0.14189125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.12625408"
                                 y3="3.15567522"
                                 z3="-1.86208071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.10073168"
                                 y3="5.55525727"
                                 z3="-0.93080541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.1952303"
                                 y3="4.29389168"
                                 z3="-2.65430123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.681543"
                                 y3="5.49713052"
                                 z3="-2.1909797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.08346968"
                                 y3="-4.53707559"
                                 z3="1.33434994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.06392093"
                                 y3="-5.82800848"
                                 z3="3.14812215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00550953"
                                 y3="-6.6806141"
                                 z3="1.94049801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.00917941"
                                 y3="-4.38731482"
                                 z3="1.31471523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.95773386"
                                 y3="-5.23803343"
                                 z3="0.09869791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.12405893"
                                 y3="-3.32939636"
                                 z3="3.53651817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.88492811"
                                 y3="-3.40353113"
                                 z3="3.41802928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.75949689"
                                 y3="-0.06562226"
                                 z3="1.48369321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.57316661"
                                 y3="2.21023475"
                                 z3="1.30603544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.24540123"
                                 y3="1.26493506"
                                 z3="-0.0012878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.42986141"
                                 y3="-0.97118369"
                                 z3="-2.35597234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.85931599"
                                 y3="0.62804243"
                                 z3="-1.16479004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.58036752"
                                 y3="4.4699361"
                                 z3="0.84096489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.52960044"
                                 y3="2.22005079"
                                 z3="-2.23159554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.69954896"
                                 y3="6.49027552"
                                 z3="-0.56078609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.65091751"
                                 y3="4.24039397"
                                 z3="-3.63495849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.73562923"
                                 y3="6.38572365"
                                 z3="-2.80706941">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" 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:1.8076,1.1324,2.0703;1.1135,-3.115,-1.1103;-.3218,-1.5822,-1.5816;1.3029,-1.9856,-2.9258;4.218,1.7721,1.0883;-1.0486,-2.0615,2.193;-.2761,1.61,-.7251;.1363,-1.7747,1.5808;-.9755,.1712,.889;-.8583,-4.4671,1.8673;-1.5172,-5.7668,2.2143;-2.0792,-4.9098,1.123;-.9646,-3.3301,2.8356;.1101,-.6758,.9412;1.3892,-.3137,.2788;1.8308,-.8828,-.9159;2.2129,.5834,.926;-1.1217,1.258,.0659;-2.4459,1.9701,.2462;3.0733,-.5415,-1.4307;.9804,-1.889,-1.6336;-2.5468,3.2045,-.5982;3.4535,.9163,.4148;3.8893,.3612,-.767;-2.0341,4.4156,-.1419;-3.1263,3.1557,-1.8621;-2.1007,5.5553,-.9308;-3.1952,4.2939,-2.6543;-2.6815,5.4971,-2.191;.0835,-4.5371,1.3343;-2.0639,-5.828,3.1481;-1.0055,-6.6806,1.9405;-3.0092,-4.3873,1.3147;-1.9577,-5.238,.0987;-.1241,-3.3294,3.5365;-1.8849,-3.4035,3.418;-1.7595,-.0656,1.4837;-2.5732,2.2102,1.306;-3.2454,1.2649,-.0013;3.4299,-.9712,-2.356;4.8593,.628,-1.1648;-1.5804,4.4699,.841;-3.5296,2.2201,-2.2316;-1.6995,6.4903,-.5608;-3.6509,4.2404,-3.635;-2.7356,6.3857,-2.8071;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.807559"
                        y3="1.132356"
                        z3="2.070344"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.11352"
                        y3="-3.114998"
                        z3="-1.110344"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.321794"
                        y3="-1.582248"
                        z3="-1.581573"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.30285"
                        y3="-1.985586"
                        z3="-2.925787"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.218017"
                        y3="1.772083"
                        z3="1.08828"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.048617"
                        y3="-2.061528"
                        z3="2.192981"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.276096"
                        y3="1.609989"
                        z3="-0.725081"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.136265"
                        y3="-1.774655"
                        z3="1.5808"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.975544"
                        y3="0.171167"
                        z3="0.889004"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.858278"
                        y3="-4.467106"
                        z3="1.867337"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.51721"
                        y3="-5.766821"
                        z3="2.21434"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.079241"
                        y3="-4.909775"
                        z3="1.122991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.964568"
                        y3="-3.330093"
                        z3="2.835647"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.110137"
                        y3="-0.675832"
                        z3="0.941159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.389241"
                        y3="-0.313715"
                        z3="0.278797"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.830796"
                        y3="-0.882803"
                        z3="-0.915916"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.212933"
                        y3="0.583369"
                        z3="0.925993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.121718"
                        y3="1.258047"
                        z3="0.06593"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.445863"
                        y3="1.970126"
                        z3="0.246173"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.073329"
                        y3="-0.541506"
                        z3="-1.430738"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.980403"
                        y3="-1.888989"
                        z3="-1.633623"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.546785"
                        y3="3.204503"
                        z3="-0.598165"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.453546"
                        y3="0.916331"
                        z3="0.414813"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.889285"
                        y3="0.361226"
                        z3="-0.766961"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.034115"
                        y3="4.41562"
                        z3="-0.141891"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.126254"
                        y3="3.155675"
                        z3="-1.862081"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.100732"
                        y3="5.555257"
                        z3="-0.930805"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.19523"
                        y3="4.293892"
                        z3="-2.654301"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.681543"
                        y3="5.497131"
                        z3="-2.19098"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.08347"
                        y3="-4.537076"
                        z3="1.33435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.063921"
                        y3="-5.828008"
                        z3="3.148122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.00551"
                        y3="-6.680614"
                        z3="1.940498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.009179"
                        y3="-4.387315"
                        z3="1.314715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.957734"
                        y3="-5.238033"
                        z3="0.098698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.124059"
                        y3="-3.329396"
                        z3="3.536518"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.884928"
                        y3="-3.403531"
                        z3="3.418029"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.759497"
                        y3="-0.065622"
                        z3="1.483693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.573167"
                        y3="2.210235"
                        z3="1.306035"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.245401"
                        y3="1.264935"
                        z3="-0.001288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.429861"
                        y3="-0.971184"
                        z3="-2.355972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.859316"
                        y3="0.628042"
                        z3="-1.16479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.580368"
                        y3="4.469936"
                        z3="0.840965"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.5296"
                        y3="2.220051"
                        z3="-2.231596"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.699549"
                        y3="6.490276"
                        z3="-0.560786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.650918"
                        y3="4.240394"
                        z3="-3.634958"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.735629"
                        y3="6.385724"
                        z3="-2.807069"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" 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:1.8076,1.1324,2.0703;1.1135,-3.115,-1.1103;-.3218,-1.5822,-1.5816;1.3029,-1.9856,-2.9258;4.218,1.7721,1.0883;-1.0486,-2.0615,2.193;-.2761,1.61,-.7251;.1363,-1.7747,1.5808;-.9755,.1712,.889;-.8583,-4.4671,1.8673;-1.5172,-5.7668,2.2143;-2.0792,-4.9098,1.123;-.9646,-3.3301,2.8356;.1101,-.6758,.9412;1.3892,-.3137,.2788;1.8308,-.8828,-.9159;2.2129,.5834,.926;-1.1217,1.258,.0659;-2.4459,1.9701,.2462;3.0733,-.5415,-1.4307;.9804,-1.889,-1.6336;-2.5468,3.2045,-.5982;3.4535,.9163,.4148;3.8893,.3612,-.767;-2.0341,4.4156,-.1419;-3.1263,3.1557,-1.8621;-2.1007,5.5553,-.9308;-3.1952,4.2939,-2.6543;-2.6815,5.4971,-2.191;.0835,-4.5371,1.3343;-2.0639,-5.828,3.1481;-1.0055,-6.6806,1.9405;-3.0092,-4.3873,1.3147;-1.9577,-5.238,.0987;-.1241,-3.3294,3.5365;-1.8849,-3.4035,3.418;-1.7595,-.0656,1.4837;-2.5732,2.2102,1.306;-3.2454,1.2649,-.0013;3.4299,-.9712,-2.356;4.8593,.628,-1.1648;-1.5804,4.4699,.841;-3.5296,2.2201,-2.2316;-1.6995,6.4903,-.5608;-3.6509,4.2404,-3.635;-2.7356,6.3857,-2.8071;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2670</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2596.5729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1470.1426</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">-1531.67236204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2876.35828529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4408.03064733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7823.44943544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3415.41878811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03469517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45825961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78589757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385799</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000042907176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000042907176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000085814351</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.187637594516</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1137">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1137"
                            units="nonsi:electronvolt">-675.5272 -675.5179 -675.4262 -675.4188 -675.3551 -524.7487 -523.0726 -393.8998 -393.8742 -286.7549 -283.1558 -282.6731 -282.6552 -282.3006 -281.1059 -280.9016 -280.8950 -280.4699 -280.3793 -280.0308 -280.0219 -279.6810 -279.6781 -279.6740 -279.6525 -279.6513 -279.6406 -279.5360 -279.4800 -39.3470 -37.5303 -37.1245 -36.8321 -36.7413 -33.5712 -32.3176 -29.6145 -27.8720 -27.1156 -26.7418 -26.5082 -25.0947 -24.7060 -24.5562 -23.4785 -22.9006 -22.6118 -22.1824 -21.1817 -20.7729 -20.4608 -19.6429 -19.4820 -19.3362 -19.3156 -19.2656 -19.0477 -18.9300 -18.6352 -18.2865 -17.7349 -17.4433 -17.1777 -16.8322 -16.7800 -16.6567 -16.4738 -16.1078 -15.9344 -15.8989 -15.7810 -15.7720 -15.5052 -15.3382 -15.1303 -15.0688 -14.9240 -14.8413 -14.7002 -14.6308 -14.5980 -14.3053 -14.2183 -14.0543 -14.0112 -13.8126 -13.3741 -13.1974 -13.0966 -12.8306 -12.8040 -12.7397 -12.4319 -12.3150 -11.8410 -11.6852 -11.3984 -10.9339 -10.5403 -10.5232 -10.3087 -9.7054 -9.6067 -9.3357 -9.1679 -8.9864 0.8326 1.1360 1.5051 1.6705 1.7596 3.1314 3.3465 3.5761 3.8147 3.8963 4.1057 4.3267 4.4400 4.4991 4.5668 4.9153 5.0676 5.2460 5.3415 5.3927 5.4124 5.5261 5.5890 5.6476 5.7861 5.8558 6.0016 6.1095 6.2451 6.3447 6.4136 6.4602 6.5904 6.7165 6.8626 7.0236 7.1414 7.2807 7.3376 7.4970 7.5366 7.7781 7.9475 8.0185 8.0731 8.0860 8.2782 8.3268 8.5527 8.6589 8.6716 8.8126 8.9114 9.1259 9.1354 9.1457 9.1816 9.3546 9.4812 9.6033 9.6339 9.8486 10.0202 10.0403 10.0792 10.1499 10.3383 10.3913 10.4844 10.6587 10.6980 10.8300 10.9550 11.1643 11.2972 11.3371 11.4164 11.5620 11.7023 11.7285 11.8834 11.9347 12.0097 12.0873 12.3284 12.3600 12.4016 12.5710 12.7638 12.8060 12.8177 13.0033 13.0674 13.2685 13.2755 13.4483 13.5916 13.7342 13.7545 13.8123 13.9068 13.9884 14.0745 14.0893 14.1796 14.2589 14.3017 14.4506 14.5054 14.6304 14.6846 14.8555 14.9564 15.1111 15.1531 15.2211 15.2981 15.3619 15.5070 15.7150 15.7248 15.9542 16.0589 16.1361 16.1953 16.2484 16.3432 16.4573 16.4764 16.5412 16.7522 17.0539 17.0923 17.4571 17.6014 17.6329 17.8392 18.1156 18.1775 18.2563 18.5450 18.6141 18.6551 18.8230 18.9471 19.1836 19.5338 19.6794 19.9039 20.0215 20.0847 20.1302 20.3870 20.5417 20.6532 20.8108 20.9412 21.0706 21.2392 21.2727 21.5389 21.5746 21.8547 21.9130 22.0099 22.1091 22.2174 22.4276 22.5701 22.7245 22.8462 22.9863 23.0566 23.2267 23.3059 23.4059 23.6576 23.7262 23.8565 23.9755 24.1580 24.2748 24.4035 24.4926 24.6124 24.7403 24.8231 24.8866 25.0971 25.2293 25.3079 25.5356 25.6843 25.7381 25.8733 26.0353 26.1736 26.4900 26.6262 26.6752 26.8012 26.9239 26.9993 27.1034 27.2122 27.3811 27.3849 27.5518 27.7609 27.8552 28.0011 28.2136 28.2986 28.4207 28.6914 28.7593 28.9275 28.9452 29.0480 29.3058 29.3628 29.4967 29.6200 29.7457 29.8723 29.9753 30.0331 30.1982 30.2444 30.4121 30.7212 30.8734 30.9058 31.0383 31.1164 31.3966 31.4336 31.6405 31.7955 31.9454 32.0968 32.2110 32.5298 32.5549 32.7012 32.7766 33.0253 33.1752 33.2390 33.3844 33.4523 33.6650 33.9019 34.0128 34.1328 34.2152 34.3881 34.5806 34.8018 34.8363 35.0393 35.1922 35.3429 35.4351 35.4910 35.8188 35.9455 36.0308 36.1312 36.4046 36.4609 36.6645 36.7639 36.8633 37.0456 37.2814 37.3919 37.5670 37.7918 38.0894 38.1220 38.3447 38.4699 38.7056 38.7356 38.8449 38.9650 39.0779 39.1638 39.2454 39.3739 39.4730 39.5993 39.7812 39.9562 40.0795 40.2555 40.3779 40.5882 40.6738 40.7327 40.8615 41.0944 41.1896 41.3654 41.6476 41.7660 41.7945 42.0697 42.2258 42.4083 42.5642 42.7068 42.8859 43.0451 43.1128 43.2856 43.4657 43.5445 43.8073 43.9599 44.0500 44.3360 44.4349 44.4638 44.6511 44.9004 44.9946 45.4354 45.5064 45.6942 45.7606 45.8482 45.9393 46.2197 46.3420 46.5362 46.7065 46.9272 47.0167 47.2048 47.2813 47.3968 47.5977 47.7294 47.9475 48.0607 48.4222 48.5169 48.6690 48.7529 49.0767 49.1594 49.2274 49.3780 49.8721 49.9926 50.1960 50.3615 50.5169 50.7187 51.1098 51.2718 51.3953 51.5204 51.7352 51.8000 52.0812 52.3131 52.7879 53.0952 53.2072 53.4962 53.9620 54.1687 54.1909 54.4238 54.7681 55.2926 55.3437 55.4682 55.9175 56.1412 56.3698 56.8206 56.9920 57.0932 57.1503 57.3117 57.4157 57.6002 57.8324 57.9479 58.1057 58.1636 58.4790 58.6245 58.8968 59.1013 59.2049 59.7008 59.7392 59.9719 60.1439 60.3516 60.7576 60.7799 61.4645 61.5441 61.8876 62.0172 62.2712 62.4749 62.7737 63.1979 63.4742 63.6140 63.8223 64.0202 64.2911 64.5439 64.8172 65.0335 65.1495 65.2330 65.3235 65.5414 65.9223 66.1986 66.3729 66.5050 66.7412 67.1094 67.2713 67.3937 67.4752 67.6460 67.8399 68.0984 68.2490 68.5495 68.7163 69.1717 69.2511 69.4071 69.6574 69.6602 69.9003 70.0715 70.7376 70.9008 71.3281 71.7262 71.9264 72.1397 72.2665 72.2913 72.4662 72.7833 73.2707 73.3586 73.6392 73.7689 74.0612 74.2549 74.8096 74.9770 75.1502 75.1606 75.3499 75.5104 75.6058 75.8416 76.0467 76.3213 76.4824 76.7156 76.8103 77.0087 77.0294 77.1973 77.3329 77.5014 77.8348 77.9614 78.2537 78.3261 78.4298 78.5317 78.6594 78.9043 78.9787 79.1070 79.2737 79.4126 79.5775 79.6568 79.8221 79.9328 80.0060 80.0737 80.2039 80.6810 80.7086 80.8637 80.9896 81.0014 81.3344 81.5324 81.5515 81.6542 81.9675 82.0713 82.2062 82.3457 82.4144 82.7367 82.8295 82.9644 83.1990 83.3573 83.4590 83.5249 83.8394 84.1020 84.2686 84.2976 84.4588 84.5539 84.6762 84.7818 84.8903 85.0247 85.1949 85.2529 85.3864 85.4820 85.5499 85.6641 85.7482 85.7650 85.8821 86.2103 86.2266 86.3606 86.4444 86.5254 86.7231 86.9270 86.9976 87.0988 87.1833 87.3291 87.4939 87.6605 87.7346 87.8493 88.0508 88.1965 88.2843 88.4770 88.6216 88.6634 88.8162 88.8911 88.8987 88.9612 89.3655 89.4088 89.5527 89.6265 89.7409 90.0054 90.0498 90.2243 90.3564 90.4476 90.6442 90.8808 90.9574 91.1015 91.2838 91.5069 91.6375 91.7564 91.8398 92.1920 92.3124 92.3494 92.4048 92.5787 92.9238 92.9594 93.1302 93.3231 93.4667 93.5604 93.5948 93.8043 93.9531 94.0828 94.1473 94.5299 94.6615 94.6853 94.8147 94.9000 94.9341 95.1479 95.3810 95.5286 95.5683 95.6334 95.6970 95.9289 96.1759 96.4275 96.5911 96.7670 96.8906 97.0318 97.2397 97.2853 97.4987 97.6912 97.8366 97.9188 98.0915 98.1459 98.3566 98.4495 98.6507 98.7479 98.9937 99.1725 99.3168 99.3794 99.5935 99.7164 99.8777 99.9652 100.0749 100.3074 100.4564 100.6126 100.7369 101.1625 101.3661 101.4243 101.6983 101.8335 102.0076 102.2709 102.3328 102.5625 102.8493 102.8606 103.1211 103.1996 103.4248 103.5023 103.7293 104.0609 104.2310 104.3608 104.4335 104.5274 104.9128 104.9489 105.1331 105.2364 105.3276 105.6787 105.8143 105.8935 105.9624 106.0573 106.3239 106.3712 106.6112 106.7364 106.8120 106.9853 107.0587 107.2234 107.2702 107.4306 107.5839 107.6488 107.9959 108.2839 108.4739 108.6331 108.8048 108.9588 109.0309 109.2211 109.3626 109.4215 109.5190 109.6811 109.9404 110.1675 110.4635 110.5944 110.6959 110.7466 110.8899 111.0984 111.3050 111.3857 111.4831 111.6426 111.7410 111.9699 112.0720 112.3374 112.5434 112.7077 112.8456 113.0108 113.0686 113.4348 113.7301 113.9545 114.0335 114.1889 114.3834 114.5992 114.8443 114.9409 115.1663 115.2450 115.3281 115.6884 115.8021 115.9194 116.0989 116.4126 116.7876 116.9347 116.9624 117.0395 117.0630 117.2016 117.3017 117.6541 117.9073 118.0160 118.1866 118.3278 118.3813 118.4506 118.5966 118.6638 118.7530 118.7769 119.0219 119.1256 119.1938 119.2559 119.5036 119.5639 119.7284 120.0470 120.1742 120.6109 120.6664 120.7941 121.2534 121.3581 121.4363 121.6122 121.7849 121.9889 122.3483 122.5782 122.7858 123.3995 123.4969 124.0487 124.3136 124.3829 124.7062 124.9593 125.4524 125.9127 126.0049 126.4147 126.7200 126.8617 127.1568 127.4535 127.6265 128.1637 128.2952 128.7817 128.8190 129.1902 129.2598 129.3157 129.4177 129.7833 130.0967 130.3360 130.9040 130.9259 131.1244 131.1789 131.4124 131.4985 131.5626 131.6173 132.0130 132.1676 132.4923 132.7681 133.2162 133.3253 133.4739 133.9879 134.1572 134.4284 134.7867 134.9984 135.2585 135.4989 135.8568 135.8956 136.1293 136.7044 136.7855 137.2566 137.7271 138.1006 138.3505 138.4343 138.6214 138.7219 139.0954 139.3902 140.2601 140.3356 140.6694 141.0011 141.3113 141.4874 141.7108 142.0353 142.3992 142.5929 142.8113 143.3729 143.5152 144.1091 144.1722 144.3063 144.7174 144.8386 144.9535 145.1232 145.4904 145.7450 146.0986 146.5507 146.6085 146.9759 147.3737 147.6091 147.6654 147.8407 148.3990 148.5820 148.7814 148.8710 149.3050 149.7565 150.1056 150.4077 150.6015 150.8768 151.0171 151.2123 151.3730 151.6480 152.1320 152.3317 152.4331 152.5842 153.2459 153.3276 153.9630 154.2940 154.4753 154.8122 155.1500 155.3319 155.8097 156.5506 156.5901 157.0981 157.3344 157.8700 158.2044 158.3488 158.4617 159.0731 159.2197 160.3347 160.9178 161.1169 161.8994 162.6110 163.9159 164.7008 166.1784 166.5639 167.6236 168.0499 168.4645 170.4036 171.8111 172.2151 172.6431 172.9667 175.6468 178.2387 178.6431 181.7578 182.3057 184.0421 184.8853 186.1937 187.5401 187.9664 188.6210 188.6896 188.7868 188.9224 189.0380 189.1169 189.1647 189.2272 189.2707 189.4312 189.4665 189.5225 189.5709 190.9666 191.1101 191.3500 192.4461 192.7518 193.3541 193.6035 193.7607 194.8912 195.3246 196.4041 196.6413 196.8085 197.3444 197.8601 199.1657 202.0268 202.6908 202.9888 203.2854 203.8156 204.6672 205.5793 206.7454 208.4018 209.6050 210.1004 215.1935 216.3011 228.1686 228.8181 229.0171 229.6951 230.4447 233.1272 233.7649 234.7235 235.9164 237.4558 239.1467 239.6116 241.1556 241.6054 242.2547 244.1342 244.4441 246.3161 247.0846 248.0580 248.3555 248.5644 251.0382 251.9891 252.2709 612.5224 619.4726 625.5679 629.3492 631.5499 631.7990 632.6531 634.3739 634.7872 635.6620 635.7265 636.8036 637.4298 640.0539 641.4178 642.1789 643.3660 645.3779 654.2572 659.4559 883.1910 903.1280 1202.8129 1208.3904 1559.0616 1560.4523 1562.5767 1565.9092 1567.3004</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">-0.201339 -0.173310 -0.177978 -0.174811 -0.198308 -0.260627 -0.459807 -0.167460 -0.170143 -0.094090 -0.193519 -0.171880 0.073539 0.266279 -0.092888 -0.087869 0.265338 0.337993 -0.046856 -0.096984 0.534007 0.018804 0.192856 -0.166359 -0.205085 -0.191255 -0.154656 -0.161262 -0.157359 0.087845 0.087248 0.094883 0.083497 0.092677 0.084939 0.091546 0.176357 0.129871 0.131390 0.149782 0.157744 0.139874 0.138476 0.155466 0.155857 0.157576</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">9.2013 9.1733 9.1780 9.1748 9.1983 8.2606 8.4598 7.1675 7.1701 6.0941 6.1935 6.1719 5.9265 5.7337 6.0929 6.0879 5.7347 5.6620 6.0469 6.0970 5.4660 5.9812 5.8071 6.1664 6.2051 6.1913 6.1547 6.1613 6.1574 0.9122 0.9128 0.9051 0.9165 0.9073 0.9151 0.9085 0.8236 0.8701 0.8686 0.8502 0.8423 0.8601 0.8615 0.8445 0.8441 0.8424</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">-0.2013 -0.1733 -0.1780 -0.1748 -0.1983 -0.2606 -0.4598 -0.1675 -0.1701 -0.0941 -0.1935 -0.1719 0.0735 0.2663 -0.0929 -0.0879 0.2653 0.3380 -0.0469 -0.0970 0.5340 0.0188 0.1929 -0.1664 -0.2051 -0.1913 -0.1547 -0.1613 -0.1574 0.0878 0.0872 0.0949 0.0835 0.0927 0.0849 0.0915 0.1764 0.1299 0.1314 0.1498 0.1577 0.1399 0.1385 0.1555 0.1559 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1031 1.1179 1.1213 1.1293 1.0986 1.9350 2.0328 2.9147 3.2977 3.7900 3.9378 3.8998 3.8835 3.9553 3.8094 3.7151 3.9132 4.1495 3.7276 3.9157 4.4361 3.5882 4.0250 3.9106 3.9697 3.9656 3.8976 3.9038 3.8908 1.0224 1.0163 1.0148 1.0193 1.0182 1.0129 0.9966 1.0316 1.0059 1.0064 1.0062 0.9948 1.0038 1.0050 0.9915 0.9916 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1031 1.1179 1.1213 1.1293 1.0986 1.9350 2.0328 2.9147 3.2977 3.7900 3.9378 3.8998 3.8835 3.9553 3.8094 3.7151 3.9132 4.1495 3.7276 3.9157 4.4361 3.5882 4.0250 3.9106 3.9697 3.9656 3.8976 3.9038 3.8908 1.0224 1.0163 1.0148 1.0193 1.0182 1.0129 0.9966 1.0316 1.0059 1.0064 1.0062 0.9948 1.0038 1.0050 0.9915 0.9916 0.9901</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">1.0389 1.1226 1.1030 1.1490 1.0402 0.8477 0.9222 1.9054 1.8486 1.1172 1.1710 0.9475 0.9373 0.9255 0.9479 1.0016 0.9499 1.0101 1.0030 1.0075 1.0041 0.9987 0.9807 0.9146 1.2947 1.3956 1.4212 1.0174 1.4231 0.9825 0.8593 0.9815 0.9746 1.3897 0.9695 1.3543 1.3584 1.4312 0.9732 1.4445 0.9925 1.4409 0.9906 1.4019 0.9826 1.4080 0.9824 0.9789</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">-0.021998387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.694360426022</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.76725 27.85673 -0.91052 -2.45641 2.13202 -0.32439 7.89028 -7.18682 0.70346</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03861</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
