<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.628284"
                        y3="1.126104"
                        z3="2.028048"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.161442"
                        y3="-0.787263"
                        z3="-1.664175"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.283399"
                        y3="-1.676984"
                        z3="-2.977088"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.654602"
                        y3="-2.728963"
                        z3="-1.216409"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.150422"
                        y3="0.882193"
                        z3="1.141993"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.160902"
                        y3="-0.751296"
                        z3="2.133493"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.117238"
                        y3="2.326123"
                        z3="-0.670441"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.028463"
                        y3="-1.028884"
                        z3="1.511627"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.220333"
                        y3="1.169676"
                        z3="0.762081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.655536"
                        y3="-2.434331"
                        z3="1.224795"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.061582"
                        y3="-3.484384"
                        z3="0.33827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.189997"
                        y3="-3.833519"
                        z3="1.256239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.903026"
                        y3="-1.92985"
                        z3="2.41831"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.465002"
                        y3="-0.019642"
                        z3="0.867411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.811388"
                        y3="-0.166702"
                        z3="0.258526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.073427"
                        y3="-0.877257"
                        z3="-0.912215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.869698"
                        y3="0.416704"
                        z3="0.92658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.080272"
                        y3="2.23078"
                        z3="-0.052159"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.0117"
                        y3="3.280275"
                        z3="-0.098038"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.379307"
                        y3="-1.009108"
                        z3="-1.365599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.961191"
                        y3="-1.515574"
                        z3="-1.691037"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.355367"
                        y3="2.680464"
                        z3="-0.421531"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.166318"
                        y3="0.293426"
                        z3="0.467017"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.430066"
                        y3="-0.427551"
                        z3="-0.676159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.577124"
                        y3="2.116305"
                        z3="-1.677072"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.370131"
                        y3="2.627969"
                        z3="0.528513"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.785902"
                        y3="1.50585"
                        z3="-1.971788"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.582088"
                        y3="2.014143"
                        z3="0.23533"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.79111"
                        y3="1.448573"
                        z3="-1.013528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.288852"
                        y3="-1.692704"
                        z3="0.747146"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.078636"
                        y3="-3.860826"
                        z3="0.590934"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.261893"
                        y3="-3.427316"
                        z3="-0.723855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.968355"
                        y3="-4.444316"
                        z3="2.123795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.16937"
                        y3="-4.009724"
                        z3="0.830346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.244284"
                        y3="-2.702659"
                        z3="2.828535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.594219"
                        y3="-1.627781"
                        z3="3.207822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.119302"
                        y3="1.183338"
                        z3="1.226644"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.721599"
                        y3="4.021627"
                        z3="-0.842333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.045031"
                        y3="3.787874"
                        z3="0.870337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.601291"
                        y3="-1.562895"
                        z3="-2.266595"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.44719"
                        y3="-0.527218"
                        z3="-1.030852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.796113"
                        y3="2.153092"
                        z3="-2.428245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.211383"
                        y3="3.064592"
                        z3="1.507795"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.943711"
                        y3="1.070873"
                        z3="-2.950445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.361191"
                        y3="1.977863"
                        z3="0.986151"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.733528"
                        y3="0.967943"
                        z3="-1.242682"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.6283,1.1261,2.028;-.1614,-.7873,-1.6642;1.2834,-1.677,-2.9771;.6546,-2.729,-1.2164;5.1504,.8822,1.142;-1.1609,-.7513,2.1335;1.1172,2.3261,-.6704;.0285,-1.0289,1.5116;-.2203,1.1697,.7621;-2.6555,-2.4343,1.2248;-2.0616,-3.4844,.3383;-3.19,-3.8335,1.2562;-1.903,-1.9299,2.4183;.465,-.0196,.8674;1.8114,-.1667,.2585;2.0734,-.8773,-.9122;2.8697,.4167,.9266;.0803,2.2308,-.0522;-1.0117,3.2803,-.098;3.3793,-1.0091,-1.3656;.9612,-1.5156,-1.691;-2.3554,2.6805,-.4215;4.1663,.2934,.467;4.4301,-.4276,-.6762;-2.5771,2.1163,-1.6771;-3.3701,2.628,.5285;-3.7859,1.5058,-1.9718;-4.5821,2.0141,.2353;-4.7911,1.4486,-1.0135;-3.2889,-1.6927,.7471;-1.0786,-3.8608,.5909;-2.2619,-3.4273,-.7239;-2.9684,-4.4443,2.1238;-4.1694,-4.0097,.8303;-1.2443,-2.7027,2.8285;-2.5942,-1.6278,3.2078;-1.1193,1.1833,1.2266;-.7216,4.0216,-.8423;-1.045,3.7879,.8703;3.6013,-1.5629,-2.2666;5.4472,-.5272,-1.0309;-1.7961,2.1531,-2.4282;-3.2114,3.0646,1.5078;-3.9437,1.0709,-2.9504;-5.3612,1.9779,.9862;-5.7335,.9679,-1.2427;</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">2983.6101288558 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">7.162e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.62828408"
                                 y3="1.1261041"
                                 z3="2.02804811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.16144163"
                                 y3="-0.78726254"
                                 z3="-1.66417472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.28339942"
                                 y3="-1.67698355"
                                 z3="-2.97708821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.65460242"
                                 y3="-2.72896259"
                                 z3="-1.2164086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.15042226"
                                 y3="0.88219349"
                                 z3="1.14199344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.16090245"
                                 y3="-0.75129591"
                                 z3="2.13349339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.1172379"
                                 y3="2.32612254"
                                 z3="-0.67044124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.02846302"
                                 y3="-1.02888361"
                                 z3="1.51162698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.22033339"
                                 y3="1.16967597"
                                 z3="0.76208149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.65553609"
                                 y3="-2.4343305"
                                 z3="1.22479522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.0615821"
                                 y3="-3.48438449"
                                 z3="0.33827002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.18999679"
                                 y3="-3.83351864"
                                 z3="1.2562393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.9030258"
                                 y3="-1.92984971"
                                 z3="2.41830974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46500195"
                                 y3="-0.01964186"
                                 z3="0.86741148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.81138815"
                                 y3="-0.16670206"
                                 z3="0.25852566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.07342695"
                                 y3="-0.87725721"
                                 z3="-0.9122149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.86969786"
                                 y3="0.41670412"
                                 z3="0.92658006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.0802723"
                                 y3="2.23078028"
                                 z3="-0.05215875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.0117002"
                                 y3="3.28027543"
                                 z3="-0.09803845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.37930651"
                                 y3="-1.0091076"
                                 z3="-1.36559873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.9611914"
                                 y3="-1.51557399"
                                 z3="-1.69103665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.35536699"
                                 y3="2.68046407"
                                 z3="-0.42153054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.16631826"
                                 y3="0.29342646"
                                 z3="0.4670169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.43006589"
                                 y3="-0.42755081"
                                 z3="-0.67615884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.57712401"
                                 y3="2.11630544"
                                 z3="-1.67707225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.37013084"
                                 y3="2.62796908"
                                 z3="0.52851306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.78590219"
                                 y3="1.50585028"
                                 z3="-1.97178798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.58208795"
                                 y3="2.0141427"
                                 z3="0.2353304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.79110998"
                                 y3="1.4485732"
                                 z3="-1.0135285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.28885227"
                                 y3="-1.69270363"
                                 z3="0.74714618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.07863577"
                                 y3="-3.86082578"
                                 z3="0.59093371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.26189256"
                                 y3="-3.42731566"
                                 z3="-0.72385524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.96835486"
                                 y3="-4.44431628"
                                 z3="2.1237948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.1693702"
                                 y3="-4.00972443"
                                 z3="0.83034582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.244284"
                                 y3="-2.70265906"
                                 z3="2.82853549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.59421901"
                                 y3="-1.62778147"
                                 z3="3.20782155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.11930204"
                                 y3="1.18333806"
                                 z3="1.22664436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.72159928"
                                 y3="4.02162749"
                                 z3="-0.84233341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.0450314"
                                 y3="3.78787386"
                                 z3="0.87033682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.60129139"
                                 y3="-1.56289485"
                                 z3="-2.26659481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.44718978"
                                 y3="-0.52721792"
                                 z3="-1.03085224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.79611304"
                                 y3="2.15309169"
                                 z3="-2.42824524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.21138315"
                                 y3="3.06459199"
                                 z3="1.50779535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.9437107"
                                 y3="1.07087258"
                                 z3="-2.95044486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.36119126"
                                 y3="1.97786256"
                                 z3="0.98615109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.7335285"
                                 y3="0.96794299"
                                 z3="-1.24268159">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.6283,1.1261,2.028;-.1614,-.7873,-1.6642;1.2834,-1.677,-2.9771;.6546,-2.729,-1.2164;5.1504,.8822,1.142;-1.1609,-.7513,2.1335;1.1172,2.3261,-.6704;.0285,-1.0289,1.5116;-.2203,1.1697,.7621;-2.6555,-2.4343,1.2248;-2.0616,-3.4844,.3383;-3.19,-3.8335,1.2562;-1.903,-1.9298,2.4183;.465,-.0196,.8674;1.8114,-.1667,.2585;2.0734,-.8773,-.9122;2.8697,.4167,.9266;.0803,2.2308,-.0522;-1.0117,3.2803,-.098;3.3793,-1.0091,-1.3656;.9612,-1.5156,-1.691;-2.3554,2.6805,-.4215;4.1663,.2934,.467;4.4301,-.4276,-.6762;-2.5771,2.1163,-1.6771;-3.3701,2.628,.5285;-3.7859,1.5059,-1.9718;-4.5821,2.0141,.2353;-4.7911,1.4486,-1.0135;-3.2889,-1.6927,.7471;-1.0786,-3.8608,.5909;-2.2619,-3.4273,-.7239;-2.9684,-4.4443,2.1238;-4.1694,-4.0097,.8303;-1.2443,-2.7027,2.8285;-2.5942,-1.6278,3.2078;-1.1193,1.1833,1.2266;-.7216,4.0216,-.8423;-1.045,3.7879,.8703;3.6013,-1.5629,-2.2666;5.4472,-.5272,-1.0309;-1.7961,2.1531,-2.4282;-3.2114,3.0646,1.5078;-3.9437,1.0709,-2.9504;-5.3612,1.9779,.9862;-5.7335,.9679,-1.2427;</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="2.628284"
                        y3="1.126104"
                        z3="2.028048"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.161442"
                        y3="-0.787263"
                        z3="-1.664175"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.283399"
                        y3="-1.676984"
                        z3="-2.977088"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.654602"
                        y3="-2.728963"
                        z3="-1.216409"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.150422"
                        y3="0.882193"
                        z3="1.141993"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.160902"
                        y3="-0.751296"
                        z3="2.133493"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.117238"
                        y3="2.326123"
                        z3="-0.670441"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.028463"
                        y3="-1.028884"
                        z3="1.511627"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.220333"
                        y3="1.169676"
                        z3="0.762081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.655536"
                        y3="-2.434331"
                        z3="1.224795"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.061582"
                        y3="-3.484384"
                        z3="0.33827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.189997"
                        y3="-3.833519"
                        z3="1.256239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.903026"
                        y3="-1.92985"
                        z3="2.41831"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.465002"
                        y3="-0.019642"
                        z3="0.867411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.811388"
                        y3="-0.166702"
                        z3="0.258526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.073427"
                        y3="-0.877257"
                        z3="-0.912215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.869698"
                        y3="0.416704"
                        z3="0.92658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.080272"
                        y3="2.23078"
                        z3="-0.052159"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.0117"
                        y3="3.280275"
                        z3="-0.098038"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.379307"
                        y3="-1.009108"
                        z3="-1.365599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.961191"
                        y3="-1.515574"
                        z3="-1.691037"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.355367"
                        y3="2.680464"
                        z3="-0.421531"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.166318"
                        y3="0.293426"
                        z3="0.467017"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.430066"
                        y3="-0.427551"
                        z3="-0.676159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.577124"
                        y3="2.116305"
                        z3="-1.677072"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.370131"
                        y3="2.627969"
                        z3="0.528513"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.785902"
                        y3="1.50585"
                        z3="-1.971788"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.582088"
                        y3="2.014143"
                        z3="0.23533"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.79111"
                        y3="1.448573"
                        z3="-1.013528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.288852"
                        y3="-1.692704"
                        z3="0.747146"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.078636"
                        y3="-3.860826"
                        z3="0.590934"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.261893"
                        y3="-3.427316"
                        z3="-0.723855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.968355"
                        y3="-4.444316"
                        z3="2.123795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.16937"
                        y3="-4.009724"
                        z3="0.830346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.244284"
                        y3="-2.702659"
                        z3="2.828535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.594219"
                        y3="-1.627781"
                        z3="3.207822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.119302"
                        y3="1.183338"
                        z3="1.226644"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.721599"
                        y3="4.021627"
                        z3="-0.842333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.045031"
                        y3="3.787874"
                        z3="0.870337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.601291"
                        y3="-1.562895"
                        z3="-2.266595"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.44719"
                        y3="-0.527218"
                        z3="-1.030852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.796113"
                        y3="2.153092"
                        z3="-2.428245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.211383"
                        y3="3.064592"
                        z3="1.507795"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.943711"
                        y3="1.070873"
                        z3="-2.950445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.361191"
                        y3="1.977863"
                        z3="0.986151"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.733528"
                        y3="0.967943"
                        z3="-1.242682"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.6283,1.1261,2.028;-.1614,-.7873,-1.6642;1.2834,-1.677,-2.9771;.6546,-2.729,-1.2164;5.1504,.8822,1.142;-1.1609,-.7513,2.1335;1.1172,2.3261,-.6704;.0285,-1.0289,1.5116;-.2203,1.1697,.7621;-2.6555,-2.4343,1.2248;-2.0616,-3.4844,.3383;-3.19,-3.8335,1.2562;-1.903,-1.9299,2.4183;.465,-.0196,.8674;1.8114,-.1667,.2585;2.0734,-.8773,-.9122;2.8697,.4167,.9266;.0803,2.2308,-.0522;-1.0117,3.2803,-.098;3.3793,-1.0091,-1.3656;.9612,-1.5156,-1.691;-2.3554,2.6805,-.4215;4.1663,.2934,.467;4.4301,-.4276,-.6762;-2.5771,2.1163,-1.6771;-3.3701,2.628,.5285;-3.7859,1.5058,-1.9718;-4.5821,2.0141,.2353;-4.7911,1.4486,-1.0135;-3.2889,-1.6927,.7471;-1.0786,-3.8608,.5909;-2.2619,-3.4273,-.7239;-2.9684,-4.4443,2.1238;-4.1694,-4.0097,.8303;-1.2443,-2.7027,2.8285;-2.5942,-1.6278,3.2078;-1.1193,1.1833,1.2266;-.7216,4.0216,-.8423;-1.045,3.7879,.8703;3.6013,-1.5629,-2.2666;5.4472,-.5272,-1.0309;-1.7961,2.1531,-2.4282;-3.2114,3.0646,1.5078;-3.9437,1.0709,-2.9504;-5.3612,1.9779,.9862;-5.7335,.9679,-1.2427;</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">2697</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2608.1470</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1461.4791</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">-1531.66964286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2983.61012886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4515.27977172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8037.52822510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3522.24845338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02930363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45183819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78219533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385864</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999929927625</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999929927625</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999859855250</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.186383098852</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.7683 16.9471 17.1230 17.1578 17.4377 17.6064 17.7401 17.7833 17.8318 18.2259 18.2903 18.5574 18.6306 18.8907 19.0255 19.2187 19.3825 19.5095 19.6691 19.8229 19.9284 20.0611 20.1831 20.3654 20.4539 20.7521 20.8085 20.9298 21.0206 21.3196 21.4506 21.5287 21.6051 21.7027 21.8154 22.0801 22.1214 22.2514 22.4419 22.5005 22.7074 22.7540 22.8409 23.0334 23.1861 23.2060 23.2987 23.5112 23.6729 23.8914 24.0008 24.0529 24.2767 24.3608 24.4985 24.6469 24.7449 24.7838 25.1926 25.3072 25.4290 25.5151 25.6222 25.7169 25.8165 25.9587 26.0527 26.1582 26.3621 26.5103 26.6436 26.9447 27.0632 27.1585 27.2667 27.3360 27.5368 27.6043 27.7052 27.9094 27.9557 28.1096 28.2690 28.4552 28.5202 28.5863 28.8050 29.0710 29.1299 29.2844 29.3959 29.4224 29.5016 29.6678 29.8748 29.9951 30.1475 30.1957 30.4866 30.5033 30.5830 30.6696 30.8024 30.9255 31.2298 31.2423 31.3898 31.5605 31.7860 31.8168 31.9660 32.0677 32.3518 32.3874 32.4712 32.6161 32.7586 32.8316 33.0803 33.2738 33.3190 33.5237 33.5857 33.9079 34.0231 34.1617 34.2635 34.4799 34.6853 34.7950 34.8415 35.1329 35.2268 35.3932 35.6147 35.7030 35.8655 35.9608 36.0271 36.2505 36.4260 36.5395 36.7689 37.0122 37.0865 37.1753 37.2939 37.5173 37.5459 37.7103 38.0099 38.0553 38.1417 38.2432 38.4738 38.5643 38.7319 38.8225 38.9884 39.0631 39.2953 39.3825 39.5414 39.5916 39.7867 39.9295 40.0212 40.1443 40.2757 40.5230 40.8489 41.0112 41.0719 41.1651 41.2176 41.5271 41.6105 41.6797 41.8229 42.0395 42.1977 42.3804 42.4965 42.8880 43.0282 43.1714 43.2602 43.4953 43.5545 43.6987 43.8641 44.1968 44.4030 44.4998 44.7090 44.7557 44.9876 45.2133 45.3194 45.4681 45.5227 45.7280 45.7871 46.0505 46.0822 46.2891 46.4271 46.6932 46.7353 46.8738 46.9034 46.9858 47.3195 47.3815 47.7155 47.8116 47.9960 48.1428 48.3058 48.4374 48.7167 48.8380 49.1095 49.2089 49.4806 49.6292 49.6900 49.8752 50.0920 50.3984 50.6954 50.7032 51.1269 51.3520 51.4837 51.6553 51.7594 52.0566 52.1866 52.6725 52.8523 52.9542 53.3231 53.5647 53.9144 54.1352 54.5596 54.7042 54.8320 55.1846 55.3699 55.4963 55.7076 55.7699 56.0752 56.2244 56.5778 56.7642 56.9606 57.1433 57.2491 57.5406 57.7686 57.7966 57.9750 58.1272 58.3131 58.4287 58.6928 58.8515 59.4656 59.5938 59.8062 60.0404 60.2812 60.5239 60.6210 60.7550 61.1116 61.3865 61.6980 61.8569 62.0444 62.2180 62.5667 62.7320 63.3818 63.4365 63.6290 64.0351 64.0625 64.3263 64.5428 64.7440 64.9249 65.0418 65.2344 65.3138 65.4962 65.9116 66.1971 66.5439 66.7763 66.9512 66.9741 67.1157 67.5707 67.6643 68.0446 68.1395 68.2103 68.3634 68.7505 68.8856 69.0237 69.1216 69.5590 69.6971 69.8994 70.1729 70.2381 70.5544 70.8251 71.0663 71.5166 71.8640 72.0199 72.1841 72.6194 72.6304 72.8107 72.9049 73.4189 73.6785 73.9711 74.3416 74.6033 74.7438 74.8620 75.0432 75.1752 75.4809 75.6828 75.8040 75.8358 76.0511 76.2965 76.4719 76.6686 76.7985 76.9489 77.1960 77.3189 77.4401 77.5155 77.6966 77.8490 78.1669 78.3350 78.4414 78.7368 78.9297 78.9653 79.0489 79.2438 79.4402 79.5402 79.6423 79.8333 79.9351 79.9669 80.2119 80.3298 80.4787 80.6990 80.7740 80.9849 81.1553 81.2285 81.3372 81.4625 81.6250 81.8437 81.9669 82.1050 82.2821 82.3925 82.5480 82.7378 83.0421 83.1121 83.3389 83.3824 83.5832 83.6728 84.0166 84.1268 84.3892 84.4510 84.6782 84.8222 84.8735 84.9401 85.0506 85.1363 85.3736 85.4713 85.6066 85.6215 85.6712 85.7945 85.9353 86.0108 86.0874 86.2188 86.3116 86.4805 86.6829 86.8560 87.0194 87.1114 87.1999 87.3381 87.4487 87.5979 87.7344 87.8182 87.9246 88.0848 88.1363 88.3192 88.4691 88.5062 88.6683 88.7289 88.9336 89.0533 89.1143 89.3232 89.3863 89.5777 89.8118 89.9134 89.9744 90.1688 90.2573 90.3530 90.6460 90.7464 91.0835 91.1384 91.1886 91.2707 91.3589 91.4411 91.5997 91.7373 92.0076 92.1687 92.4996 92.6475 92.7585 92.8386 93.1643 93.2350 93.3089 93.4897 93.5696 93.8224 93.9047 93.9634 94.1456 94.2367 94.4287 94.5227 94.6322 94.7061 94.9346 95.0938 95.1373 95.3219 95.4795 95.5749 95.6320 95.6854 95.8873 96.1894 96.2850 96.4829 96.5625 96.8153 96.9224 96.9593 97.1418 97.3191 97.3794 97.5680 97.6853 97.9319 98.1739 98.2420 98.4219 98.4337 98.6403 98.7483 99.1283 99.2655 99.3925 99.4329 99.5422 99.7214 100.0933 100.2059 100.3269 100.4863 100.5372 100.5917 100.7473 101.0754 101.1297 101.3209 101.3955 101.8355 102.0040 102.1863 102.3919 102.6408 102.8591 102.9010 103.0523 103.4647 103.5903 103.7004 103.8595 103.9360 104.0893 104.3422 104.6011 104.7891 105.0036 105.0829 105.2450 105.2787 105.5387 105.6072 105.7251 105.8240 105.8389 106.2037 106.3722 106.5505 106.7243 106.8119 106.9731 107.3040 107.4349 107.6102 107.7344 107.8535 107.9966 108.0912 108.1850 108.2488 108.4849 108.7069 108.8036 109.0656 109.1719 109.3445 109.4970 109.5848 109.7702 109.8964 110.0777 110.2145 110.4232 110.5927 110.7528 110.9244 111.0208 111.1371 111.4533 111.5854 111.7468 111.7937 111.9384 112.0356 112.3097 112.5926 112.8518 112.9542 113.0039 113.3106 113.6361 113.7619 114.0123 114.1266 114.1509 114.3749 114.5736 114.8172 115.1125 115.2400 115.3696 115.4618 115.7345 115.7547 116.0233 116.2543 116.4792 116.7668 116.9572 117.0325 117.1399 117.3480 117.5181 117.5567 117.5985 117.7262 117.8624 117.9594 118.0281 118.1127 118.3865 118.5011 118.5495 118.8190 118.8568 119.0310 119.0734 119.3720 119.4487 119.5264 119.7176 119.8301 119.9714 120.3095 120.4994 120.5222 120.8177 120.8736 121.1389 121.4057 121.5394 121.5519 121.7802 122.0294 122.1881 122.8780 123.1007 123.3236 123.3730 123.5929 124.4825 124.5025 124.9290 125.0192 125.2285 125.5898 126.1943 126.4430 126.7886 126.9120 127.0226 127.3540 127.6682 128.1778 128.5698 128.7454 128.8059 129.0646 129.2254 129.4152 129.5457 129.7311 129.9602 130.2804 130.7159 130.9447 131.1923 131.4242 131.5708 131.7589 131.9567 132.0729 132.3812 132.4613 132.5038 132.8837 133.0837 133.3062 133.4970 133.9736 134.0788 134.2223 134.7534 135.0363 135.5324 135.7017 136.1411 136.2627 136.5326 136.8784 137.1666 137.6063 138.0759 138.3130 138.5417 138.6303 138.8997 139.1295 139.3159 139.5722 140.0360 140.3015 140.8918 141.3910 141.5380 141.6403 142.0176 142.2071 142.4492 142.6315 142.9066 143.4728 143.5346 143.7948 144.2182 144.4232 144.4979 144.7050 145.1175 145.3792 145.8921 146.2009 146.5598 146.9393 147.0443 147.2218 147.3937 147.7345 148.1228 148.3382 148.5824 148.6465 149.1860 149.3377 149.5247 149.6881 150.1421 150.3903 150.5170 150.8364 151.0885 151.2093 151.4569 151.5366 151.7628 152.2725 152.3227 152.4473 152.6678 153.3450 153.6820 154.2373 154.3389 154.4103 155.1004 155.3580 155.7255 155.9279 156.9105 157.3435 157.4980 158.0209 158.2404 158.5182 158.6489 158.9794 159.3027 159.8016 160.2758 161.2307 162.2056 162.8121 164.6574 164.9195 166.1793 166.7724 167.8849 168.3819 168.5970 170.5241 171.8242 172.0698 172.1314 172.7467 174.9938 178.0469 178.3910 180.9951 182.6029 183.9646 185.0923 185.8892 187.4972 187.5849 188.6150 188.6732 188.7979 188.8133 188.9361 189.0348 189.1388 189.2323 189.2587 189.3439 189.4608 189.5198 189.5883 190.8465 191.3377 192.4728 192.8451 193.2576 193.3163 193.6185 193.7487 194.9454 195.4383 196.3432 196.5915 196.7675 197.3062 197.8700 199.3238 202.0286 202.6124 202.9973 203.2965 203.3061 204.6140 205.5794 206.8375 208.4032 209.6703 210.1118 214.9761 216.3125 228.2041 228.8193 228.9851 229.8604 230.4734 233.2097 233.7776 234.7130 235.9976 237.4760 239.2031 239.6230 241.1769 241.6447 242.2751 244.1146 244.5462 246.5196 247.1131 248.2561 248.6432 250.1247 251.1579 252.1516 252.4220 612.2828 619.7390 625.6460 629.3900 631.7876 632.3942 633.1101 634.4628 634.7704 635.6122 635.6510 637.0365 637.4925 640.2683 640.8318 641.4409 643.1218 646.4623 654.3171 659.0975 882.4003 903.0122 1200.6310 1209.6142 1559.1548 1560.5272 1562.9831 1566.6401 1567.8936</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">-0.200566 -0.180528 -0.175575 -0.174476 -0.198009 -0.266209 -0.453772 -0.160417 -0.174751 -0.064011 -0.178999 -0.205358 0.056591 0.255748 -0.075453 -0.091596 0.258377 0.347938 -0.066789 -0.103113 0.548780 0.007330 0.197342 -0.167810 -0.212170 -0.197005 -0.131586 -0.137389 -0.171563 0.082957 0.079353 0.094644 0.087833 0.094357 0.086697 0.101092 0.186405 0.106503 0.124225 0.149029 0.157355 0.143460 0.146263 0.158552 0.157862 0.158456</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">9.2006 9.1805 9.1756 9.1745 9.1980 8.2662 8.4538 7.1604 7.1748 6.0640 6.1790 6.2054 5.9434 5.7443 6.0755 6.0916 5.7416 5.6521 6.0668 6.1031 5.4512 5.9927 5.8027 6.1678 6.2122 6.1970 6.1316 6.1374 6.1716 0.9170 0.9206 0.9054 0.9122 0.9056 0.9133 0.8989 0.8136 0.8935 0.8758 0.8510 0.8426 0.8565 0.8537 0.8414 0.8421 0.8415</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">-0.2006 -0.1805 -0.1756 -0.1745 -0.1980 -0.2662 -0.4538 -0.1604 -0.1748 -0.0640 -0.1790 -0.2054 0.0566 0.2557 -0.0755 -0.0916 0.2584 0.3479 -0.0668 -0.1031 0.5488 0.0073 0.1973 -0.1678 -0.2122 -0.1970 -0.1316 -0.1374 -0.1716 0.0830 0.0794 0.0946 0.0878 0.0944 0.0867 0.1011 0.1864 0.1065 0.1242 0.1490 0.1574 0.1435 0.1463 0.1586 0.1579 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1039 1.1129 1.1291 1.1195 1.0993 1.9357 2.0474 2.9064 3.2610 3.7673 3.8796 3.9527 3.8685 3.9697 3.7797 3.7351 3.8966 4.1133 3.7786 3.9280 4.4106 3.6048 4.0339 3.9164 3.9322 3.9175 3.8726 3.8790 3.9003 1.0151 1.0289 1.0195 1.0152 1.0162 1.0153 0.9985 1.0296 1.0227 1.0058 1.0066 0.9949 1.0073 1.0024 0.9899 0.9901 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1039 1.1129 1.1291 1.1195 1.0993 1.9357 2.0474 2.9064 3.2610 3.7673 3.8796 3.9527 3.8685 3.9697 3.7797 3.7351 3.8966 4.1133 3.7786 3.9280 4.4106 3.6048 4.0339 3.9164 3.9322 3.9175 3.8726 3.8790 3.9003 1.0151 1.0289 1.0195 1.0152 1.0162 1.0153 0.9985 1.0296 1.0227 1.0058 1.0066 0.9949 1.0073 1.0024 0.9899 0.9901 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">1.0365 1.0840 1.1497 1.1141 1.0427 0.8440 0.9143 1.9274 1.8703 1.1208 1.1387 0.9357 0.9261 0.9391 0.9274 0.9956 0.9432 1.0118 1.0047 1.0102 1.0068 1.0068 0.9823 0.9126 1.2897 1.3748 1.4257 1.0142 1.4302 0.9752 0.8762 0.9975 0.9859 1.3980 0.9682 1.3499 1.3529 1.4272 0.9735 1.4395 0.9930 1.4211 0.9922 1.3920 0.9814 1.4139 0.9831 0.9822</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">-0.025199940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.694842803414</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.44426 37.11888 -1.32539 -2.19563 2.16764 -0.02799 5.98487 -5.83940 0.14547</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38985</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
