<?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="2.256298"
                        y3="-0.436516"
                        z3="2.382639"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.715896"
                        y3="-0.600686"
                        z3="-3.512659"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.076314"
                        y3="-0.920369"
                        z3="-2.170907"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.780004"
                        y3="1.077495"
                        z3="-2.556056"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.863307"
                        y3="-0.483627"
                        z3="1.833759"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.492173"
                        y3="-1.460526"
                        z3="1.223564"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.021503"
                        y3="2.351815"
                        z3="0.44101"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.160296"
                        y3="-1.486917"
                        z3="0.938161"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.543334"
                        y3="0.723105"
                        z3="0.263559"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.50789"
                        y3="-2.929142"
                        z3="3.16251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.314712"
                        y3="-2.298079"
                        z3="4.254405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.383393"
                        y3="-3.776848"
                        z3="4.033315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.916131"
                        y3="-2.720091"
                        z3="1.737085"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.263727"
                        y3="-0.376723"
                        z3="0.48567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.698131"
                        y3="-0.339984"
                        z3="0.104684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.147058"
                        y3="-0.289555"
                        z3="-1.220072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.642375"
                        y3="-0.403236"
                        z3="1.110384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.127074"
                        y3="2.023248"
                        z3="0.230043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.217069"
                        y3="3.043058"
                        z3="-0.043143"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.50626"
                        y3="-0.289907"
                        z3="-1.496486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.178713"
                        y3="-0.189578"
                        z3="-2.36261"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.442549"
                        y3="2.5173"
                        z3="-0.735743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.997068"
                        y3="-0.415989"
                        z3="0.826564"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.438621"
                        y3="-0.355119"
                        z3="-0.473454"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.58315"
                        y3="2.172785"
                        z3="-0.014462"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.439904"
                        y3="2.329285"
                        z3="-2.117115"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.695227"
                        y3="1.643975"
                        z3="-0.65778"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.549342"
                        y3="1.803811"
                        z3="-2.76102"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.679898"
                        y3="1.456108"
                        z3="-2.032021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.438746"
                        y3="-3.00943"
                        z3="3.329991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.174073"
                        y3="-1.701738"
                        z3="3.970642"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.791594"
                        y3="-1.934797"
                        z3="5.129788"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.288761"
                        y3="-4.185918"
                        z3="3.600216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.904119"
                        y3="-4.428883"
                        z3="4.752251"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.004408"
                        y3="-2.703402"
                        z3="1.648868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.540659"
                        y3="-3.52121"
                        z3="1.093892"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.537208"
                        y3="0.543053"
                        z3="0.195068"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.755793"
                        y3="3.843341"
                        z3="-0.624251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.481405"
                        y3="3.480444"
                        z3="0.924741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.86607"
                        y3="-0.247218"
                        z3="-2.514292"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.498986"
                        y3="-0.362536"
                        z3="-0.687607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.602476"
                        y3="2.317049"
                        z3="1.059658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.564163"
                        y3="2.600995"
                        z3="-2.693728"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.573826"
                        y3="1.380288"
                        z3="-0.082907"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.531306"
                        y3="1.66345"
                        z3="-3.834284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.545132"
                        y3="1.04335"
                        z3="-2.534768"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.2563,-.4365,2.3826;1.7159,-.6007,-3.5127;.0763,-.9204,-2.1709;.78,1.0775,-2.5561;4.8633,-.4836,1.8338;-1.4922,-1.4605,1.2236;1.0215,2.3518,.441;-.1603,-1.4869,.9382;-.5433,.7231,.2636;-1.5079,-2.9291,3.1625;-2.3147,-2.2981,4.2544;-2.3834,-3.7768,4.0333;-1.9161,-2.7201,1.7371;.2637,-.3767,.4857;1.6981,-.34,.1047;2.1471,-.2896,-1.2201;2.6424,-.4032,1.1104;-.1271,2.0232,.23;-1.2171,3.0431,-.0431;3.5063,-.2899,-1.4965;1.1787,-.1896,-2.3626;-2.4425,2.5173,-.7357;3.9971,-.416,.8266;4.4386,-.3551,-.4735;-3.5831,2.1728,-.0145;-2.4399,2.3293,-2.1171;-4.6952,1.644,-.6578;-3.5493,1.8038,-2.761;-4.6799,1.4561,-2.032;-.4387,-3.0094,3.33;-3.1741,-1.7017,3.9706;-1.7916,-1.9348,5.1298;-3.2888,-4.1859,3.6002;-1.9041,-4.4289,4.7523;-3.0044,-2.7034,1.6489;-1.5407,-3.5212,1.0939;-1.5372,.5431,.1951;-.7558,3.8433,-.6243;-1.4814,3.4804,.9247;3.8661,-.2472,-2.5143;5.499,-.3625,-.6876;-3.6025,2.317,1.0597;-1.5642,2.601,-2.6937;-5.5738,1.3803,-.0829;-3.5313,1.6635,-3.8343;-5.5451,1.0433,-2.5348;</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">2936.7333267708 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">7.337e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 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="2.25629831"
                                 y3="-0.43651577"
                                 z3="2.38263876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.71589591"
                                 y3="-0.60068618"
                                 z3="-3.5126593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.07631356"
                                 y3="-0.92036897"
                                 z3="-2.17090677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.78000437"
                                 y3="1.07749511"
                                 z3="-2.55605567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.86330747"
                                 y3="-0.48362745"
                                 z3="1.83375866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.49217322"
                                 y3="-1.46052647"
                                 z3="1.22356445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.02150346"
                                 y3="2.35181544"
                                 z3="0.44100981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.16029649"
                                 y3="-1.48691701"
                                 z3="0.93816124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.54333419"
                                 y3="0.72310504"
                                 z3="0.26355897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.50789046"
                                 y3="-2.92914223"
                                 z3="3.16250993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.31471186"
                                 y3="-2.29807933"
                                 z3="4.25440485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.38339271"
                                 y3="-3.77684754"
                                 z3="4.03331474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.91613128"
                                 y3="-2.72009054"
                                 z3="1.73708466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.26372706"
                                 y3="-0.37672303"
                                 z3="0.48567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.69813068"
                                 y3="-0.33998403"
                                 z3="0.10468391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.1470584"
                                 y3="-0.28955464"
                                 z3="-1.22007187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.64237501"
                                 y3="-0.40323557"
                                 z3="1.11038415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.12707376"
                                 y3="2.02324763"
                                 z3="0.23004259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.21706853"
                                 y3="3.04305788"
                                 z3="-0.04314267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.50625992"
                                 y3="-0.28990746"
                                 z3="-1.49648578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.17871347"
                                 y3="-0.18957814"
                                 z3="-2.36261038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.44254883"
                                 y3="2.5172999"
                                 z3="-0.73574296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.99706758"
                                 y3="-0.41598913"
                                 z3="0.82656381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.43862059"
                                 y3="-0.355119"
                                 z3="-0.47345448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.58314961"
                                 y3="2.17278512"
                                 z3="-0.01446169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.43990364"
                                 y3="2.32928469"
                                 z3="-2.11711462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.69522664"
                                 y3="1.64397459"
                                 z3="-0.65777957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.54934216"
                                 y3="1.80381125"
                                 z3="-2.76102037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.67989757"
                                 y3="1.45610797"
                                 z3="-2.03202099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.4387456"
                                 y3="-3.00943009"
                                 z3="3.32999114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.17407262"
                                 y3="-1.70173804"
                                 z3="3.97064194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.7915944"
                                 y3="-1.93479739"
                                 z3="5.12978829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.28876137"
                                 y3="-4.18591776"
                                 z3="3.60021587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.90411875"
                                 y3="-4.42888306"
                                 z3="4.75225054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.00440826"
                                 y3="-2.70340167"
                                 z3="1.64886751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.54065879"
                                 y3="-3.52121041"
                                 z3="1.09389161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.53720832"
                                 y3="0.54305338"
                                 z3="0.19506848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.75579275"
                                 y3="3.84334098"
                                 z3="-0.62425089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.48140467"
                                 y3="3.48044432"
                                 z3="0.92474099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.8660705"
                                 y3="-0.24721844"
                                 z3="-2.51429181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.49898612"
                                 y3="-0.36253563"
                                 z3="-0.68760729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.6024763"
                                 y3="2.3170493"
                                 z3="1.05965838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.56416333"
                                 y3="2.60099461"
                                 z3="-2.69372754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.57382578"
                                 y3="1.38028766"
                                 z3="-0.08290674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.53130563"
                                 y3="1.66345004"
                                 z3="-3.83428443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.5451321"
                                 y3="1.04334963"
                                 z3="-2.53476755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" 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 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.2563,-.4365,2.3826;1.7159,-.6007,-3.5127;.0763,-.9204,-2.1709;.78,1.0775,-2.5561;4.8633,-.4836,1.8338;-1.4922,-1.4605,1.2236;1.0215,2.3518,.441;-.1603,-1.4869,.9382;-.5433,.7231,.2636;-1.5079,-2.9291,3.1625;-2.3147,-2.2981,4.2544;-2.3834,-3.7768,4.0333;-1.9161,-2.7201,1.7371;.2637,-.3767,.4857;1.6981,-.34,.1047;2.1471,-.2896,-1.2201;2.6424,-.4032,1.1104;-.1271,2.0232,.23;-1.2171,3.0431,-.0431;3.5063,-.2899,-1.4965;1.1787,-.1896,-2.3626;-2.4425,2.5173,-.7357;3.9971,-.416,.8266;4.4386,-.3551,-.4735;-3.5831,2.1728,-.0145;-2.4399,2.3293,-2.1171;-4.6952,1.644,-.6578;-3.5493,1.8038,-2.761;-4.6799,1.4561,-2.032;-.4387,-3.0094,3.33;-3.1741,-1.7017,3.9706;-1.7916,-1.9348,5.1298;-3.2888,-4.1859,3.6002;-1.9041,-4.4289,4.7523;-3.0044,-2.7034,1.6489;-1.5407,-3.5212,1.0939;-1.5372,.5431,.1951;-.7558,3.8433,-.6243;-1.4814,3.4804,.9247;3.8661,-.2472,-2.5143;5.499,-.3625,-.6876;-3.6025,2.317,1.0597;-1.5642,2.601,-2.6937;-5.5738,1.3803,-.0829;-3.5313,1.6635,-3.8343;-5.5451,1.0433,-2.5348;</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="2.256298"
                        y3="-0.436516"
                        z3="2.382639"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.715896"
                        y3="-0.600686"
                        z3="-3.512659"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.076314"
                        y3="-0.920369"
                        z3="-2.170907"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.780004"
                        y3="1.077495"
                        z3="-2.556056"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.863307"
                        y3="-0.483627"
                        z3="1.833759"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.492173"
                        y3="-1.460526"
                        z3="1.223564"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.021503"
                        y3="2.351815"
                        z3="0.44101"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.160296"
                        y3="-1.486917"
                        z3="0.938161"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.543334"
                        y3="0.723105"
                        z3="0.263559"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.50789"
                        y3="-2.929142"
                        z3="3.16251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.314712"
                        y3="-2.298079"
                        z3="4.254405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.383393"
                        y3="-3.776848"
                        z3="4.033315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.916131"
                        y3="-2.720091"
                        z3="1.737085"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.263727"
                        y3="-0.376723"
                        z3="0.48567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.698131"
                        y3="-0.339984"
                        z3="0.104684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.147058"
                        y3="-0.289555"
                        z3="-1.220072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.642375"
                        y3="-0.403236"
                        z3="1.110384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.127074"
                        y3="2.023248"
                        z3="0.230043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.217069"
                        y3="3.043058"
                        z3="-0.043143"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.50626"
                        y3="-0.289907"
                        z3="-1.496486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.178713"
                        y3="-0.189578"
                        z3="-2.36261"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.442549"
                        y3="2.5173"
                        z3="-0.735743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.997068"
                        y3="-0.415989"
                        z3="0.826564"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.438621"
                        y3="-0.355119"
                        z3="-0.473454"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.58315"
                        y3="2.172785"
                        z3="-0.014462"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.439904"
                        y3="2.329285"
                        z3="-2.117115"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.695227"
                        y3="1.643975"
                        z3="-0.65778"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.549342"
                        y3="1.803811"
                        z3="-2.76102"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.679898"
                        y3="1.456108"
                        z3="-2.032021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.438746"
                        y3="-3.00943"
                        z3="3.329991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.174073"
                        y3="-1.701738"
                        z3="3.970642"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.791594"
                        y3="-1.934797"
                        z3="5.129788"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.288761"
                        y3="-4.185918"
                        z3="3.600216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.904119"
                        y3="-4.428883"
                        z3="4.752251"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.004408"
                        y3="-2.703402"
                        z3="1.648868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.540659"
                        y3="-3.52121"
                        z3="1.093892"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.537208"
                        y3="0.543053"
                        z3="0.195068"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.755793"
                        y3="3.843341"
                        z3="-0.624251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.481405"
                        y3="3.480444"
                        z3="0.924741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.86607"
                        y3="-0.247218"
                        z3="-2.514292"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.498986"
                        y3="-0.362536"
                        z3="-0.687607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.602476"
                        y3="2.317049"
                        z3="1.059658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.564163"
                        y3="2.600995"
                        z3="-2.693728"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.573826"
                        y3="1.380288"
                        z3="-0.082907"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.531306"
                        y3="1.66345"
                        z3="-3.834284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.545132"
                        y3="1.04335"
                        z3="-2.534768"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.2563,-.4365,2.3826;1.7159,-.6007,-3.5127;.0763,-.9204,-2.1709;.78,1.0775,-2.5561;4.8633,-.4836,1.8338;-1.4922,-1.4605,1.2236;1.0215,2.3518,.441;-.1603,-1.4869,.9382;-.5433,.7231,.2636;-1.5079,-2.9291,3.1625;-2.3147,-2.2981,4.2544;-2.3834,-3.7768,4.0333;-1.9161,-2.7201,1.7371;.2637,-.3767,.4857;1.6981,-.34,.1047;2.1471,-.2896,-1.2201;2.6424,-.4032,1.1104;-.1271,2.0232,.23;-1.2171,3.0431,-.0431;3.5063,-.2899,-1.4965;1.1787,-.1896,-2.3626;-2.4425,2.5173,-.7357;3.9971,-.416,.8266;4.4386,-.3551,-.4735;-3.5831,2.1728,-.0145;-2.4399,2.3293,-2.1171;-4.6952,1.644,-.6578;-3.5493,1.8038,-2.761;-4.6799,1.4561,-2.032;-.4387,-3.0094,3.33;-3.1741,-1.7017,3.9706;-1.7916,-1.9348,5.1298;-3.2888,-4.1859,3.6002;-1.9041,-4.4289,4.7523;-3.0044,-2.7034,1.6489;-1.5407,-3.5212,1.0939;-1.5372,.5431,.1951;-.7558,3.8433,-.6243;-1.4814,3.4804,.9247;3.8661,-.2472,-2.5143;5.499,-.3625,-.6876;-3.6025,2.317,1.0597;-1.5642,2.601,-2.6937;-5.5738,1.3803,-.0829;-3.5313,1.6635,-3.8343;-5.5451,1.0433,-2.5348;</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">2653</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2592.7505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1448.4767</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.67062949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2936.73332677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4468.40395627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7943.60105414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3475.19709787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02960667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45044409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.77981459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386086</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999971652697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999971652697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999943305393</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.187127184094</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
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16.7069 16.8727 17.0910 17.1750 17.2613 17.5783 17.6496 17.8071 18.0154 18.1677 18.4315 18.5852 18.7278 18.9039 18.9194 19.1702 19.4146 19.5103 19.7846 19.9052 19.9887 20.0280 20.3479 20.3886 20.5510 20.6829 20.8986 20.9755 21.0422 21.1355 21.3879 21.5040 21.7046 21.7906 21.8752 22.1259 22.2330 22.2867 22.3959 22.5065 22.7818 22.8406 23.1019 23.1236 23.2286 23.3480 23.6087 23.6865 23.7788 23.9492 24.0312 24.1000 24.3771 24.4309 24.5812 24.7873 24.8385 25.0096 25.1272 25.3331 25.4492 25.5256 25.7263 25.8045 25.9604 26.1150 26.3747 26.5499 26.5724 26.6494 26.7471 26.7993 27.0707 27.1220 27.1682 27.3642 27.4285 27.5938 27.7000 27.7957 27.9603 28.0954 28.2922 28.3442 28.5032 28.5501 28.7422 28.8074 29.0509 29.1561 29.1758 29.2293 29.4012 29.4883 29.7671 29.9044 30.0678 30.2312 30.3416 30.3750 30.5969 30.7148 30.7556 30.9017 31.1276 31.3165 31.4486 31.5950 31.8600 31.9044 32.0664 32.1942 32.4423 32.5072 32.7320 32.8823 33.2090 33.3111 33.3182 33.4553 33.6457 33.8367 33.8653 34.0294 34.1221 34.2614 34.2998 34.4949 34.5964 34.7312 34.8770 34.9307 35.2131 35.3241 35.4117 35.5995 36.0351 36.0708 36.1462 36.2988 36.3846 36.5782 36.6410 36.7513 36.8302 37.0615 37.2539 37.3591 37.4474 37.7918 37.8581 37.9500 38.0922 38.2739 38.3946 38.6058 38.6419 38.8012 38.9801 39.0196 39.2256 39.3740 39.5021 39.6808 39.8298 40.1498 40.1892 40.3262 40.4860 40.6571 40.8644 41.0215 41.0954 41.2536 41.4413 41.4500 41.6556 41.7914 42.0599 42.2465 42.2649 42.4901 42.7960 42.9459 42.9958 43.2513 43.3854 43.5302 43.6062 43.7725 43.8630 43.9711 44.1960 44.3530 44.4250 44.7235 44.8015 44.9216 45.0944 45.2943 45.4777 45.6425 45.8174 45.9325 46.0270 46.2625 46.3688 46.5292 46.7542 46.9076 47.1231 47.3632 47.4464 47.6072 47.7139 47.9099 47.9186 48.2264 48.4076 48.5062 48.6774 48.8415 49.0590 49.1277 49.1724 49.5247 49.8902 50.1289 50.4132 50.4489 50.5558 50.7559 51.1009 51.5496 51.6216 51.6746 51.7991 51.9699 52.3153 52.4242 52.9812 53.0679 53.3728 53.6340 53.8523 54.0865 54.5499 54.7214 55.0642 55.2876 55.4819 55.5567 56.0812 56.3638 56.5926 56.7354 56.9601 57.0575 57.1441 57.2595 57.5185 57.5702 57.7814 57.9357 58.2447 58.3745 58.5102 58.7911 58.9693 59.0801 59.5623 59.6738 60.3292 60.4409 60.6767 60.8443 61.0046 61.1932 61.4588 61.5807 61.9750 62.1762 62.3263 62.6695 62.8408 63.0916 63.2396 63.6657 63.8292 64.1717 64.4139 64.6651 64.7150 64.9157 65.1373 65.2700 65.3070 65.4729 65.7481 66.1598 66.3218 66.4675 66.7683 66.9689 67.1847 67.2226 67.4175 67.5483 67.8479 68.0151 68.1138 68.2895 68.7084 68.9899 69.3159 69.4175 69.6467 69.8636 70.2597 70.6901 70.9097 71.2170 71.4974 71.6480 71.9688 72.0407 72.1204 72.4028 72.5895 72.8889 73.0591 73.2491 73.5790 73.7839 74.0204 74.3541 74.6539 74.8666 74.9032 75.1548 75.3519 75.4255 75.7509 75.8945 76.0156 76.1652 76.3015 76.7427 76.8759 77.0068 77.1302 77.2033 77.3305 77.5385 77.6603 77.8740 78.0779 78.2734 78.2961 78.6456 78.8039 78.8338 78.9272 79.2038 79.3339 79.4419 79.6797 79.6989 79.9397 80.0426 80.1505 80.2738 80.3782 80.4852 80.6613 80.8693 81.0554 81.1724 81.5374 81.7079 81.7602 81.8375 81.9497 82.0371 82.1643 82.3319 82.4468 82.5089 82.8119 82.9536 83.4022 83.4639 83.6037 83.7939 83.9374 83.9899 84.3114 84.3449 84.4322 84.4900 84.5685 84.6899 84.8306 84.9809 85.2611 85.3386 85.4276 85.4916 85.5971 85.6763 85.7578 85.8853 85.9270 86.0058 86.1791 86.2746 86.3928 86.8254 86.8835 86.9612 87.0602 87.1965 87.3475 87.3715 87.5305 87.6694 87.7418 87.8892 88.0511 88.1687 88.1742 88.3867 88.5781 88.6288 88.8502 88.9445 89.0845 89.1457 89.2613 89.4235 89.5620 89.6162 89.8175 89.8379 90.0853 90.1685 90.3580 90.6062 90.7975 90.8695 91.0849 91.2954 91.3816 91.4497 91.5336 91.7131 91.8310 92.0986 92.2945 92.3414 92.4974 92.6912 92.8772 92.9141 93.1994 93.3194 93.5303 93.6544 93.7297 93.8638 93.9219 93.9956 94.1804 94.4150 94.5285 94.6146 94.8523 94.9783 95.0926 95.1863 95.3154 95.4096 95.4530 95.6304 95.7435 95.9202 96.1451 96.4987 96.6443 96.7603 96.8905 97.2095 97.2196 97.2900 97.3711 97.5019 97.6812 97.9308 98.0451 98.3914 98.5359 98.6789 98.7460 98.8269 99.1148 99.3655 99.5060 99.5784 99.6320 99.6885 99.9783 100.0856 100.2056 100.3096 100.5630 100.6303 101.0262 101.1492 101.2772 101.4762 101.6009 101.7529 102.0196 102.3142 102.4640 102.7239 102.8818 102.9779 103.1921 103.2406 103.4911 103.6678 103.8883 103.9778 104.1989 104.4763 104.5702 104.7174 104.7607 104.9839 105.2755 105.4241 105.5920 105.6751 105.8033 105.9469 106.0473 106.2248 106.2580 106.4809 106.6375 106.7292 107.0130 107.0467 107.2195 107.3208 107.4870 107.5855 107.8141 107.8718 108.1055 108.2186 108.3406 108.5954 108.7797 108.9520 109.0213 109.1956 109.3433 109.5723 109.6788 109.7563 109.8858 110.1172 110.3244 110.5033 110.8951 110.9684 111.0342 111.0935 111.2595 111.3463 111.4679 111.6659 111.8368 112.2280 112.4749 112.7138 112.8989 113.0188 113.0864 113.3734 113.4789 113.6917 114.0325 114.2508 114.5318 114.7044 114.7609 114.8984 115.0081 115.0944 115.1908 115.4588 115.5281 115.7015 115.8033 116.0711 116.3199 116.4142 116.4918 116.8856 116.9560 117.1488 117.3738 117.3866 117.4886 117.6230 117.7575 117.9592 117.9879 118.0940 118.3067 118.5144 118.5546 118.6781 118.7882 118.7947 119.0137 119.0372 119.2949 119.4366 119.5155 119.7315 119.9202 120.3241 120.4319 120.6019 120.7329 120.9779 121.1095 121.1850 121.3031 121.5525 121.6551 121.9553 122.2374 122.3423 122.7361 122.9314 123.0555 123.3007 124.1211 124.1959 124.5625 125.2219 125.5956 126.0922 126.2315 126.4656 126.8043 126.8957 127.1562 127.3904 127.7004 128.1968 128.5553 128.7445 128.9466 128.9978 129.1301 129.3797 129.3872 129.6187 130.0162 130.0960 130.2914 130.9670 131.3732 131.4262 131.5666 131.7854 131.9869 132.1254 132.3392 132.4253 132.6798 132.7272 133.1142 133.3162 133.3915 133.8690 134.2134 134.2818 134.7909 135.0002 135.3862 135.6836 135.9877 136.1772 136.3555 136.5163 136.6577 137.3863 137.8154 137.8545 138.2778 138.6122 138.8407 139.0037 139.0376 139.1949 139.7326 139.8214 140.2968 140.6370 141.1216 141.4766 141.9037 142.1863 142.2925 142.4434 142.7891 143.2841 143.5116 143.8105 144.0615 144.3856 144.7481 144.8091 145.0349 145.3600 145.8020 146.1945 146.3315 146.7092 146.9256 147.4006 147.4827 147.6669 147.7535 148.2390 148.5506 148.7676 148.8462 149.0605 149.2435 149.7516 150.0642 150.2867 150.6461 151.0081 151.1620 151.3582 151.5522 151.9990 152.0632 152.3443 152.4337 152.5913 152.8057 153.3689 153.6531 153.8023 154.2451 154.5614 154.7589 155.4237 155.7564 156.1111 156.8628 157.3784 157.6252 158.1134 158.3645 158.5260 158.9159 159.0509 159.2076 160.4192 160.6292 161.0868 161.9641 162.4473 163.9373 165.1141 166.1116 166.3433 168.0106 168.1338 168.3538 170.3216 171.7342 171.8567 172.2815 172.9634 174.7136 177.9924 178.0896 181.1190 182.1876 184.1158 184.9745 186.2172 187.5541 187.6575 188.5855 188.6150 188.7612 188.9297 188.9522 189.0390 189.1579 189.1924 189.2689 189.3202 189.4735 189.5189 189.5669 190.5905 191.3762 191.4164 192.4857 192.7903 193.3742 193.6047 193.6757 194.8026 195.4680 196.2420 196.7002 196.8122 197.3313 197.9091 198.4913 202.0873 202.6621 202.9569 203.2617 203.9567 204.7003 205.7444 206.7045 208.4393 209.6615 210.0785 215.1710 216.3926 228.2397 228.8190 228.9718 229.7612 230.5061 233.3462 233.8137 234.2061 235.8374 237.2354 239.1781 239.6540 241.1491 241.4926 242.2977 244.1123 244.5370 246.3096 247.0707 248.1891 248.5420 248.9275 251.2028 252.0331 252.4296 611.3311 620.8965 625.6539 629.3440 631.3244 631.6477 632.5487 634.5895 634.8008 635.3265 635.4615 636.9698 637.2352 639.6632 640.6550 641.1976 642.5738 645.4155 654.1164 659.3201 883.0149 902.2837 1200.1434 1208.2142 1559.5518 1560.3490 1563.2221 1566.7823 1567.8291</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">-0.196720 -0.173288 -0.176201 -0.174773 -0.197520 -0.249696 -0.466947 -0.161213 -0.163593 -0.090156 -0.179322 -0.190501 0.071381 0.252147 -0.085269 -0.098191 0.246617 0.302151 -0.017782 -0.096308 0.542913 0.000240 0.204930 -0.166208 -0.203970 -0.226941 -0.139060 -0.134363 -0.162330 0.090550 0.083506 0.094504 0.087093 0.094886 0.091896 0.085921 0.200904 0.113088 0.119758 0.149411 0.157895 0.144942 0.141075 0.158174 0.158344 0.158028</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">9.1967 9.1733 9.1762 9.1748 9.1975 8.2497 8.4669 7.1612 7.1636 6.0902 6.1793 6.1905 5.9286 5.7479 6.0853 6.0982 5.7534 5.6978 6.0178 6.0963 5.4571 5.9998 5.7951 6.1662 6.2040 6.2269 6.1391 6.1344 6.1623 0.9094 0.9165 0.9055 0.9129 0.9051 0.9081 0.9141 0.7991 0.8869 0.8802 0.8506 0.8421 0.8551 0.8589 0.8418 0.8417 0.8420</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">-0.1967 -0.1733 -0.1762 -0.1748 -0.1975 -0.2497 -0.4669 -0.1612 -0.1636 -0.0902 -0.1793 -0.1905 0.0714 0.2521 -0.0853 -0.0982 0.2466 0.3022 -0.0178 -0.0963 0.5429 0.0002 0.2049 -0.1662 -0.2040 -0.2269 -0.1391 -0.1344 -0.1623 0.0906 0.0835 0.0945 0.0871 0.0949 0.0919 0.0859 0.2009 0.1131 0.1198 0.1494 0.1579 0.1449 0.1411 0.1582 0.1583 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1094 1.1332 1.1259 1.1140 1.0988 1.9552 2.0402 2.9131 3.2246 3.7977 3.9031 3.9248 3.8825 3.9495 3.7742 3.7126 3.9314 4.1590 3.7637 3.9189 4.4203 3.5804 4.0111 3.9124 3.9270 3.9615 3.8841 3.8846 3.9096 1.0187 1.0186 1.0169 1.0162 1.0148 0.9963 1.0156 1.0119 1.0195 1.0050 1.0063 0.9950 1.0042 1.0144 0.9905 0.9903 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1094 1.1332 1.1259 1.1140 1.0988 1.9552 2.0402 2.9131 3.2246 3.7977 3.9031 3.9248 3.8825 3.9495 3.7742 3.7126 3.9314 4.1590 3.7637 3.9189 4.4203 3.5804 4.0111 3.9124 3.9270 3.9615 3.8841 3.8846 3.9096 1.0187 1.0186 1.0169 1.0162 1.0148 0.9963 1.0156 1.0119 1.0195 1.0050 1.0063 0.9950 1.0042 1.0144 0.9905 0.9903 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">1.0669 1.1557 1.1092 1.1075 1.0404 0.8653 0.9179 1.9067 1.8488 1.0843 1.1553 0.9268 0.9294 0.9331 0.9480 1.0021 0.9456 1.0077 1.0043 1.0094 1.0026 0.9819 0.9981 0.9349 1.2681 1.3932 1.4349 1.0097 1.4048 0.9891 0.8500 0.9974 0.9740 1.3857 0.9672 1.3543 1.3538 1.4320 0.9734 1.4227 0.9959 1.4440 0.9964 1.4165 0.9818 1.3982 0.9812 0.9804</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">-0.023680867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.694310362079</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.68685 35.36737 -1.31948 -3.72913 3.37985 -0.34928 15.58770 -16.09928 -0.51158</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70505</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
