<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.384851"
                        y3="1.627556"
                        z3="1.485685"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.877721"
                        y3="-3.184288"
                        z3="-0.879581"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.103853"
                        y3="-1.721856"
                        z3="-2.258219"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.120824"
                        y3="-2.423762"
                        z3="-2.45204"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.008765"
                        y3="2.080039"
                        z3="1.716898"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.423475"
                        y3="-1.698005"
                        z3="0.553389"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.825009"
                        y3="1.601344"
                        z3="-1.878258"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.075309"
                        y3="-1.513358"
                        z3="0.619286"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.582552"
                        y3="0.474702"
                        z3="-0.499933"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.213421"
                        y3="-3.18523"
                        z3="0.897945"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.126799"
                        y3="-3.791732"
                        z3="1.917831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.34655"
                        y3="-2.383699"
                        z3="1.46308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.810853"
                        y3="-2.853853"
                        z3="1.292367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.294037"
                        y3="-0.440516"
                        z3="0.042176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.753481"
                        y3="-0.182238"
                        z3="0.041185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.668041"
                        y3="-0.969961"
                        z3="-0.661633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.237483"
                        y3="0.848333"
                        z3="0.822138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.283581"
                        y3="1.448505"
                        z3="-1.412317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.472527"
                        y3="2.295142"
                        z3="-1.823251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.029092"
                        y3="-0.727393"
                        z3="-0.543792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.189991"
                        y3="-2.075474"
                        z3="-1.559415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.402438"
                        y3="2.631833"
                        z3="-0.689616"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.594294"
                        y3="1.085493"
                        z3="0.93688"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.497899"
                        y3="0.298552"
                        z3="0.261051"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.620207"
                        y3="1.975764"
                        z3="-0.534455"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.027682"
                        y3="3.586052"
                        z3="0.254525"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.444475"
                        y3="2.260137"
                        z3="0.547623"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.851178"
                        y3="3.875326"
                        z3="1.331223"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.061273"
                        y3="3.209193"
                        z3="1.483205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.328839"
                        y3="-3.538559"
                        z3="-0.121473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.740168"
                        y3="-3.950788"
                        z3="2.917229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.817099"
                        y3="-4.555011"
                        z3="1.583145"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.107063"
                        y3="-1.582843"
                        z3="2.152378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.191362"
                        y3="-2.178119"
                        z3="0.818267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.132857"
                        y3="-3.680241"
                        z3="1.060261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.74193"
                        y3="-2.651425"
                        z3="2.367038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.551725"
                        y3="0.368526"
                        z3="-0.227476"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.0066"
                        y3="1.742775"
                        z3="-2.602675"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.079053"
                        y3="3.198601"
                        z3="-2.289577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.750202"
                        y3="-1.328462"
                        z3="-1.078395"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.55871"
                        y3="0.488368"
                        z3="0.355707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.926866"
                        y3="1.234112"
                        z3="-1.263219"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.083473"
                        y3="4.107187"
                        z3="0.14462"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.386657"
                        y3="1.738076"
                        z3="0.656495"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.548015"
                        y3="4.620912"
                        z3="2.055198"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.703029"
                        y3="3.432293"
                        z3="2.325881"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a13" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 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:1.3849,1.6276,1.4857;1.8777,-3.1843,-.8796;1.1039,-1.7219,-2.2582;3.1208,-2.4238,-2.452;4.0088,2.08,1.7169;-1.4235,-1.698,.5534;.825,1.6013,-1.8783;-.0753,-1.5134,.6193;-.5826,.4747,-.4999;-3.2134,-3.1852,.8979;-4.1268,-3.7917,1.9178;-4.3465,-2.3837,1.4631;-1.8109,-2.8539,1.2924;.294,-.4405,.0422;1.7535,-.1822,.0412;2.668,-.97,-.6616;2.2375,.8483,.8221;-.2836,1.4485,-1.4123;-1.4725,2.2951,-1.8233;4.0291,-.7274,-.5438;2.19,-2.0755,-1.5594;-2.4024,2.6318,-.6896;3.5943,1.0855,.9369;4.4979,.2986,.2611;-3.6202,1.9758,-.5345;-2.0277,3.5861,.2545;-4.4445,2.2601,.5476;-2.8512,3.8753,1.3312;-4.0613,3.2092,1.4832;-3.3288,-3.5386,-.1215;-3.7402,-3.9508,2.9172;-4.8171,-4.555,1.5831;-4.1071,-1.5828,2.1524;-5.1914,-2.1781,.8183;-1.1329,-3.6802,1.0603;-1.7419,-2.6514,2.367;-1.5517,.3685,-.2275;-2.0066,1.7428,-2.6027;-1.0791,3.1986,-2.2896;4.7502,-1.3285,-1.0784;5.5587,.4884,.3557;-3.9269,1.2341,-1.2632;-1.0835,4.1072,.1446;-5.3867,1.7381,.6565;-2.548,4.6209,2.0552;-4.703,3.4323,2.3259;</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">2910.7407836511 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">7.159e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.38485053"
                                 y3="1.62755572"
                                 z3="1.48568536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.87772059"
                                 y3="-3.18428803"
                                 z3="-0.87958086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.1038533"
                                 y3="-1.72185551"
                                 z3="-2.25821912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.12082448"
                                 y3="-2.42376183"
                                 z3="-2.45204041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.00876493"
                                 y3="2.0800386"
                                 z3="1.71689757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.42347457"
                                 y3="-1.69800498"
                                 z3="0.55338879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.82500865"
                                 y3="1.60134413"
                                 z3="-1.87825816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.07530947"
                                 y3="-1.51335823"
                                 z3="0.61928573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.58255166"
                                 y3="0.47470214"
                                 z3="-0.49993317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.21342147"
                                 y3="-3.18523018"
                                 z3="0.89794516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.12679878"
                                 y3="-3.79173235"
                                 z3="1.91783054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.34655005"
                                 y3="-2.3836987"
                                 z3="1.46308005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.81085277"
                                 y3="-2.85385312"
                                 z3="1.29236656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.29403666"
                                 y3="-0.44051643"
                                 z3="0.04217632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.7534814"
                                 y3="-0.18223792"
                                 z3="0.04118499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.66804073"
                                 y3="-0.96996098"
                                 z3="-0.66163309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.23748297"
                                 y3="0.84833293"
                                 z3="0.82213842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.28358089"
                                 y3="1.44850546"
                                 z3="-1.41231701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.47252726"
                                 y3="2.29514156"
                                 z3="-1.82325052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.02909186"
                                 y3="-0.7273927"
                                 z3="-0.54379216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.18999089"
                                 y3="-2.07547378"
                                 z3="-1.55941497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.40243829"
                                 y3="2.63183257"
                                 z3="-0.68961584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.59429419"
                                 y3="1.08549326"
                                 z3="0.93688004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.49789935"
                                 y3="0.29855202"
                                 z3="0.26105128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.62020663"
                                 y3="1.9757643"
                                 z3="-0.53445542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.02768162"
                                 y3="3.58605167"
                                 z3="0.25452503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.44447476"
                                 y3="2.26013672"
                                 z3="0.54762274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.85117845"
                                 y3="3.87532647"
                                 z3="1.33122312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.06127286"
                                 y3="3.20919261"
                                 z3="1.48320457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.32883934"
                                 y3="-3.53855943"
                                 z3="-0.12147307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.74016842"
                                 y3="-3.95078791"
                                 z3="2.91722911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.81709923"
                                 y3="-4.55501062"
                                 z3="1.58314492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.10706268"
                                 y3="-1.58284301"
                                 z3="2.1523776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.19136238"
                                 y3="-2.17811897"
                                 z3="0.81826652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.13285749"
                                 y3="-3.68024139"
                                 z3="1.06026146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.74193006"
                                 y3="-2.65142536"
                                 z3="2.36703786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.55172468"
                                 y3="0.36852612"
                                 z3="-0.22747609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.0066001"
                                 y3="1.74277516"
                                 z3="-2.60267502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.0790527"
                                 y3="3.19860074"
                                 z3="-2.28957671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.75020225"
                                 y3="-1.32846157"
                                 z3="-1.07839456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.55870996"
                                 y3="0.48836799"
                                 z3="0.35570702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.92686642"
                                 y3="1.23411156"
                                 z3="-1.26321931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.08347251"
                                 y3="4.10718708"
                                 z3="0.14461961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.38665701"
                                 y3="1.73807605"
                                 z3="0.65649514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.54801474"
                                 y3="4.62091235"
                                 z3="2.05519777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.70302854"
                                 y3="3.43229345"
                                 z3="2.32588134">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a13" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" 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 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 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:1.3849,1.6276,1.4857;1.8777,-3.1843,-.8796;1.1039,-1.7219,-2.2582;3.1208,-2.4238,-2.452;4.0088,2.08,1.7169;-1.4235,-1.698,.5534;.825,1.6013,-1.8783;-.0753,-1.5134,.6193;-.5826,.4747,-.4999;-3.2134,-3.1852,.8979;-4.1268,-3.7917,1.9178;-4.3466,-2.3837,1.4631;-1.8109,-2.8539,1.2924;.294,-.4405,.0422;1.7535,-.1822,.0412;2.668,-.97,-.6616;2.2375,.8483,.8221;-.2836,1.4485,-1.4123;-1.4725,2.2951,-1.8233;4.0291,-.7274,-.5438;2.19,-2.0755,-1.5594;-2.4024,2.6318,-.6896;3.5943,1.0855,.9369;4.4979,.2986,.2611;-3.6202,1.9758,-.5345;-2.0277,3.5861,.2545;-4.4445,2.2601,.5476;-2.8512,3.8753,1.3312;-4.0613,3.2092,1.4832;-3.3288,-3.5386,-.1215;-3.7402,-3.9508,2.9172;-4.8171,-4.555,1.5831;-4.1071,-1.5828,2.1524;-5.1914,-2.1781,.8183;-1.1329,-3.6802,1.0603;-1.7419,-2.6514,2.367;-1.5517,.3685,-.2275;-2.0066,1.7428,-2.6027;-1.0791,3.1986,-2.2896;4.7502,-1.3285,-1.0784;5.5587,.4884,.3557;-3.9269,1.2341,-1.2632;-1.0835,4.1072,.1446;-5.3867,1.7381,.6565;-2.548,4.6209,2.0552;-4.703,3.4323,2.3259;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.384851"
                        y3="1.627556"
                        z3="1.485685"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.877721"
                        y3="-3.184288"
                        z3="-0.879581"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.103853"
                        y3="-1.721856"
                        z3="-2.258219"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.120824"
                        y3="-2.423762"
                        z3="-2.45204"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.008765"
                        y3="2.080039"
                        z3="1.716898"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.423475"
                        y3="-1.698005"
                        z3="0.553389"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.825009"
                        y3="1.601344"
                        z3="-1.878258"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.075309"
                        y3="-1.513358"
                        z3="0.619286"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.582552"
                        y3="0.474702"
                        z3="-0.499933"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.213421"
                        y3="-3.18523"
                        z3="0.897945"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.126799"
                        y3="-3.791732"
                        z3="1.917831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.34655"
                        y3="-2.383699"
                        z3="1.46308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.810853"
                        y3="-2.853853"
                        z3="1.292367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.294037"
                        y3="-0.440516"
                        z3="0.042176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.753481"
                        y3="-0.182238"
                        z3="0.041185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.668041"
                        y3="-0.969961"
                        z3="-0.661633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.237483"
                        y3="0.848333"
                        z3="0.822138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.283581"
                        y3="1.448505"
                        z3="-1.412317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.472527"
                        y3="2.295142"
                        z3="-1.823251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.029092"
                        y3="-0.727393"
                        z3="-0.543792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.189991"
                        y3="-2.075474"
                        z3="-1.559415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.402438"
                        y3="2.631833"
                        z3="-0.689616"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.594294"
                        y3="1.085493"
                        z3="0.93688"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.497899"
                        y3="0.298552"
                        z3="0.261051"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.620207"
                        y3="1.975764"
                        z3="-0.534455"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.027682"
                        y3="3.586052"
                        z3="0.254525"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.444475"
                        y3="2.260137"
                        z3="0.547623"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.851178"
                        y3="3.875326"
                        z3="1.331223"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.061273"
                        y3="3.209193"
                        z3="1.483205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.328839"
                        y3="-3.538559"
                        z3="-0.121473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.740168"
                        y3="-3.950788"
                        z3="2.917229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.817099"
                        y3="-4.555011"
                        z3="1.583145"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.107063"
                        y3="-1.582843"
                        z3="2.152378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.191362"
                        y3="-2.178119"
                        z3="0.818267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.132857"
                        y3="-3.680241"
                        z3="1.060261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.74193"
                        y3="-2.651425"
                        z3="2.367038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.551725"
                        y3="0.368526"
                        z3="-0.227476"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.0066"
                        y3="1.742775"
                        z3="-2.602675"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.079053"
                        y3="3.198601"
                        z3="-2.289577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.750202"
                        y3="-1.328462"
                        z3="-1.078395"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.55871"
                        y3="0.488368"
                        z3="0.355707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.926866"
                        y3="1.234112"
                        z3="-1.263219"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.083473"
                        y3="4.107187"
                        z3="0.14462"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.386657"
                        y3="1.738076"
                        z3="0.656495"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.548015"
                        y3="4.620912"
                        z3="2.055198"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.703029"
                        y3="3.432293"
                        z3="2.325881"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a13" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 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:1.3849,1.6276,1.4857;1.8777,-3.1843,-.8796;1.1039,-1.7219,-2.2582;3.1208,-2.4238,-2.452;4.0088,2.08,1.7169;-1.4235,-1.698,.5534;.825,1.6013,-1.8783;-.0753,-1.5134,.6193;-.5826,.4747,-.4999;-3.2134,-3.1852,.8979;-4.1268,-3.7917,1.9178;-4.3465,-2.3837,1.4631;-1.8109,-2.8539,1.2924;.294,-.4405,.0422;1.7535,-.1822,.0412;2.668,-.97,-.6616;2.2375,.8483,.8221;-.2836,1.4485,-1.4123;-1.4725,2.2951,-1.8233;4.0291,-.7274,-.5438;2.19,-2.0755,-1.5594;-2.4024,2.6318,-.6896;3.5943,1.0855,.9369;4.4979,.2986,.2611;-3.6202,1.9758,-.5345;-2.0277,3.5861,.2545;-4.4445,2.2601,.5476;-2.8512,3.8753,1.3312;-4.0613,3.2092,1.4832;-3.3288,-3.5386,-.1215;-3.7402,-3.9508,2.9172;-4.8171,-4.555,1.5831;-4.1071,-1.5828,2.1524;-5.1914,-2.1781,.8183;-1.1329,-3.6802,1.0603;-1.7419,-2.6514,2.367;-1.5517,.3685,-.2275;-2.0066,1.7428,-2.6027;-1.0791,3.1986,-2.2896;4.7502,-1.3285,-1.0784;5.5587,.4884,.3557;-3.9269,1.2341,-1.2632;-1.0835,4.1072,.1446;-5.3867,1.7381,.6565;-2.548,4.6209,2.0552;-4.703,3.4323,2.3259;</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">2656</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2601.6038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.4729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.67177410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2910.74078365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4442.41255775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7891.66991374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3449.25735599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02990398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.46459304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79281895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385305</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000082150059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000082150059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000164300117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.188996403730</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.6335 16.7736 16.8391 16.9304 17.2725 17.3776 17.4808 17.6272 17.7816 17.9143 18.0081 18.1136 18.3318 18.6078 18.6686 18.7688 18.9514 19.1346 19.5691 19.8430 19.9512 20.0727 20.0950 20.1506 20.2932 20.4713 20.6249 20.7251 20.8859 21.1176 21.1950 21.3695 21.4841 21.5486 21.6905 21.7591 21.9001 22.2412 22.3644 22.5494 22.6277 22.6980 22.8601 23.1110 23.1836 23.2139 23.4048 23.5393 23.6670 23.7055 23.8233 24.0912 24.1252 24.3110 24.4854 24.6514 24.7530 24.8292 24.8722 25.1033 25.1389 25.3480 25.4359 25.5318 25.6713 25.8491 25.8887 26.0621 26.1209 26.3721 26.5086 26.6061 26.6675 26.8578 26.8781 27.0396 27.2010 27.3853 27.5637 27.5943 27.7368 27.9277 28.0369 28.0883 28.2967 28.3184 28.5743 28.6386 28.7308 28.9704 29.0258 29.3143 29.3669 29.5615 29.5994 29.6871 29.9219 29.9749 30.0318 30.1295 30.3924 30.4496 30.6176 30.6456 30.9641 31.1402 31.2054 31.3982 31.4919 31.6021 31.8056 31.8332 31.9697 32.1349 32.2615 32.5287 32.6529 32.9927 33.0819 33.1971 33.3616 33.5688 33.6680 33.8993 34.0404 34.1232 34.1954 34.2339 34.3567 34.4690 34.6923 35.0620 35.2157 35.2743 35.3927 35.5757 35.6612 35.8173 35.9277 36.1605 36.3929 36.4353 36.5464 36.6024 36.9055 36.9604 37.1532 37.1956 37.3964 37.6823 37.7504 37.8305 37.9528 38.1711 38.2411 38.3412 38.4979 38.6733 38.7111 38.9652 39.0619 39.1339 39.2541 39.5119 39.5836 39.7083 39.7797 39.9022 40.1176 40.3806 40.5961 40.7919 40.8612 40.9930 41.1104 41.1635 41.3926 41.5243 41.7911 41.8214 41.8304 42.0255 42.2278 42.5378 42.5992 42.9045 43.0036 43.1949 43.3529 43.4123 43.5520 43.7074 43.8617 44.1925 44.2733 44.3873 44.6958 44.7539 44.8983 45.1274 45.3777 45.5349 45.6556 45.7580 45.8261 46.1785 46.2665 46.3095 46.4377 46.7657 46.8443 47.0797 47.1307 47.3112 47.4551 47.6276 47.7655 47.9475 48.1874 48.2295 48.4808 48.5712 48.7987 48.9986 49.2378 49.2657 49.3967 49.7345 49.8033 50.2381 50.3944 50.7056 51.0265 51.1608 51.4354 51.5528 51.9564 52.1149 52.1678 52.4645 52.6197 52.9450 53.1290 53.1672 53.8092 54.0309 54.2435 54.3616 54.8247 54.9345 55.3393 55.4870 55.6463 56.1076 56.1858 56.3158 56.6788 56.7471 56.8962 56.9544 57.0767 57.4494 57.5686 57.8481 57.8765 58.0961 58.2664 58.4981 58.7325 58.8658 59.3238 59.6283 59.8155 59.8715 60.1683 60.2958 60.8235 60.8869 61.3046 61.3443 61.4622 61.8494 61.9174 62.4297 62.6424 62.8812 63.0744 63.4875 63.6433 63.8182 64.1527 64.3807 64.5069 64.6793 64.7741 65.0526 65.1412 65.2441 65.5396 65.8513 66.0709 66.2363 66.6979 66.7812 66.9283 67.2258 67.3233 67.4999 67.5964 67.7091 67.8886 68.2055 68.3390 68.4094 68.7533 68.9745 69.3004 69.3979 69.7545 70.1891 70.3596 70.5624 70.8592 71.3002 71.5372 71.7676 71.8717 72.0086 72.3508 72.5546 72.7527 73.1261 73.1835 73.3511 73.8514 74.0983 74.4698 74.5149 74.6465 74.9567 75.1278 75.1785 75.5060 75.6485 75.8160 75.9600 76.3633 76.4752 76.7522 76.7989 76.8574 77.0409 77.2448 77.4290 77.6662 77.7155 77.7991 77.9643 78.2865 78.3529 78.4443 78.6308 78.8225 78.9429 79.0397 79.2047 79.3207 79.4911 79.6941 79.8109 79.8600 79.9350 80.1106 80.2749 80.4221 80.6203 80.9494 81.0131 81.0658 81.1217 81.3054 81.4983 81.6553 81.8514 81.9213 82.1847 82.3667 82.5959 82.9363 83.0594 83.1544 83.3141 83.3723 83.4432 83.6555 83.7505 83.8888 84.1782 84.2872 84.4894 84.6038 84.7490 84.7674 84.8753 85.0058 85.1174 85.2229 85.3925 85.5200 85.6435 85.6756 85.8117 85.9487 85.9761 86.1131 86.1490 86.4276 86.4799 86.5120 86.5841 86.6340 86.9806 87.1270 87.4060 87.5394 87.6620 87.7000 87.7195 87.8167 88.0322 88.1049 88.2228 88.4818 88.5081 88.6056 88.7995 88.9168 89.1152 89.2359 89.3271 89.4633 89.6108 89.6689 89.7404 89.7596 89.9860 90.1727 90.4259 90.4723 90.8074 90.9165 91.0277 91.1071 91.2701 91.4535 91.6093 91.6787 91.8613 91.9804 92.2517 92.3739 92.5451 92.7713 92.9346 93.1461 93.1936 93.4044 93.4905 93.5248 93.7670 93.8479 93.9110 94.1474 94.2285 94.2839 94.4425 94.6461 94.8137 95.0597 95.1094 95.2186 95.3116 95.4206 95.5239 95.5860 95.7814 95.9997 96.1265 96.4194 96.4718 96.5020 96.8905 97.0996 97.1522 97.3316 97.4054 97.5081 97.6681 97.8192 98.0299 98.0802 98.1961 98.2976 98.5097 98.8103 98.9468 99.2821 99.3217 99.6516 99.6986 99.8401 99.8606 99.8844 100.0826 100.4258 100.6113 100.6884 100.8917 101.2008 101.2660 101.3611 101.5783 101.6551 101.9692 102.1290 102.3933 102.7265 102.7800 102.9470 103.1713 103.2366 103.4701 103.6532 103.7418 103.9075 103.9975 104.1953 104.2955 104.5757 104.9989 105.1134 105.2399 105.2954 105.3746 105.5653 105.6802 105.7996 105.9088 106.0950 106.2589 106.4887 106.6263 106.7600 106.9554 107.1726 107.2320 107.3890 107.4773 107.6674 107.7745 107.8448 108.0107 108.0894 108.3850 108.5603 108.8335 109.1020 109.1711 109.3039 109.4252 109.5373 109.6964 109.8570 110.0017 110.0803 110.3779 110.4204 110.6672 110.8689 111.0277 111.1788 111.2817 111.4836 111.5407 111.6112 111.8005 111.9570 112.3263 112.5144 112.6420 112.8076 113.0896 113.1623 113.4733 113.7239 113.8777 114.0779 114.2889 114.5935 114.6409 114.8164 114.9045 115.0757 115.1079 115.5201 115.6666 115.8082 116.0603 116.1470 116.4571 116.5665 116.7732 116.8691 117.0504 117.2436 117.3615 117.4270 117.5692 117.6414 117.9073 118.0007 118.0870 118.2105 118.2497 118.3905 118.4527 118.5715 118.8172 118.9064 119.0136 119.0397 119.3243 119.3897 119.4795 119.6185 119.7460 119.8764 120.1918 120.3475 120.6325 120.7645 120.9745 121.2670 121.4275 121.5002 121.6406 121.7596 122.1807 122.6781 122.9096 123.1728 123.3441 123.6212 124.0462 124.4649 124.6519 125.0517 125.2599 125.5134 126.3311 126.4953 126.5985 126.6999 126.9516 127.2599 127.6763 128.1709 128.3257 128.6294 128.9000 128.9344 129.2192 129.2725 129.4381 129.7099 129.9163 130.0362 130.3962 130.4789 131.0458 131.3309 131.5507 131.7360 131.9168 132.0418 132.0883 132.2218 132.4089 132.6747 133.0649 133.1976 133.6817 133.7565 133.9399 134.1076 134.6501 134.7764 134.9405 135.4265 135.5902 135.9128 136.3471 136.5884 136.9269 137.2439 137.6013 138.0169 138.3326 138.6331 138.7258 138.9826 139.0870 139.3497 139.4925 139.7114 140.3197 140.7281 141.2114 141.7115 141.9112 141.9652 142.0852 142.3964 142.8061 143.0939 143.5996 143.9204 144.1631 144.2512 144.6511 144.8831 145.0377 145.1775 145.3453 146.0668 146.3477 146.8090 146.9577 147.3248 147.6624 148.0400 148.0750 148.4341 148.5629 148.7803 149.0474 149.3947 149.5354 149.8413 150.0170 150.2489 150.5814 150.9501 151.0782 151.1520 151.2502 151.3889 151.7960 152.3238 152.3894 152.8238 153.0480 153.1232 153.4027 154.0004 154.2975 154.5472 154.7404 154.8631 155.7569 156.4918 156.5759 157.3248 157.5667 158.0984 158.3852 158.6331 158.9581 159.1061 159.4266 160.3434 160.8712 161.1841 162.0946 162.4694 164.5243 164.9477 166.1638 166.5956 167.9688 168.1342 168.3831 170.5656 171.7007 171.9415 172.2389 172.7034 175.2587 178.0320 178.2560 181.3182 182.0026 183.8115 185.0652 186.4016 187.5610 187.7116 188.6385 188.7010 188.7845 188.8811 188.9554 189.0651 189.2058 189.2536 189.2663 189.3514 189.4703 189.5226 189.6075 190.8705 191.3455 191.8418 192.4871 192.7711 193.3836 193.6122 193.7357 194.8988 195.3099 196.3345 196.5950 196.8076 197.3663 197.8999 198.9186 202.0173 202.6600 203.0519 203.3394 203.8323 204.6650 205.6250 206.7156 208.4153 209.5665 210.1615 215.5017 216.3397 228.2387 228.8786 229.0323 229.6390 230.5541 233.1601 233.7941 234.3240 235.9224 237.2839 239.1636 239.6568 241.2243 241.6243 242.3328 244.1836 244.4950 246.2323 247.1409 247.5878 248.0599 248.7491 250.9677 251.8959 252.2814 611.3135 619.7144 625.6143 629.3291 630.6327 631.8195 632.4040 634.4634 634.8033 635.5736 635.5854 637.0234 637.9442 639.8999 640.5916 640.8412 642.7916 645.2886 654.2810 659.1910 882.5913 902.6592 1200.3442 1208.4963 1559.0649 1560.3728 1562.3788 1565.4917 1567.4020</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">-0.201510 -0.171463 -0.177272 -0.176194 -0.198201 -0.245173 -0.460080 -0.163287 -0.175823 -0.090216 -0.197957 -0.173223 0.064470 0.260207 -0.080565 -0.129504 0.264884 0.339375 -0.059836 -0.079643 0.537207 -0.002091 0.207984 -0.172268 -0.199739 -0.206124 -0.143492 -0.134834 -0.162528 0.093885 0.088849 0.096777 0.086220 0.094933 0.086685 0.080450 0.196061 0.123026 0.108104 0.149311 0.156888 0.147458 0.143429 0.157629 0.158253 0.158939</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">9.2015 9.1715 9.1773 9.1762 9.1982 8.2452 8.4601 7.1633 7.1758 6.0902 6.1980 6.1732 5.9355 5.7398 6.0806 6.1295 5.7351 5.6606 6.0598 6.0796 5.4628 6.0021 5.7920 6.1723 6.1997 6.2061 6.1435 6.1348 6.1625 0.9061 0.9112 0.9032 0.9138 0.9051 0.9133 0.9196 0.8039 0.8770 0.8919 0.8507 0.8431 0.8525 0.8566 0.8424 0.8417 0.8411</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">-0.2015 -0.1715 -0.1773 -0.1762 -0.1982 -0.2452 -0.4601 -0.1633 -0.1758 -0.0902 -0.1980 -0.1732 0.0645 0.2602 -0.0806 -0.1295 0.2649 0.3394 -0.0598 -0.0796 0.5372 -0.0021 0.2080 -0.1723 -0.1997 -0.2061 -0.1435 -0.1348 -0.1625 0.0939 0.0888 0.0968 0.0862 0.0949 0.0867 0.0804 0.1961 0.1230 0.1081 0.1493 0.1569 0.1475 0.1434 0.1576 0.1583 0.1589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1014 1.1214 1.1224 1.1259 1.0986 1.9624 2.0460 2.9140 3.2615 3.8603 3.9371 3.8765 3.8926 3.9216 3.8181 3.7688 3.8809 4.1392 3.7847 3.8829 4.4453 3.6119 4.0201 3.9210 3.9027 3.9506 3.8796 3.8789 3.9016 1.0111 1.0162 1.0157 1.0187 1.0163 1.0075 0.9976 1.0152 1.0031 1.0215 1.0061 0.9954 1.0026 1.0033 0.9906 0.9897 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1014 1.1214 1.1224 1.1259 1.0986 1.9624 2.0460 2.9140 3.2615 3.8603 3.9371 3.8765 3.8926 3.9216 3.8181 3.7688 3.8809 4.1392 3.7847 3.8829 4.4453 3.6119 4.0201 3.9210 3.9027 3.9506 3.8796 3.8789 3.9016 1.0111 1.0162 1.0157 1.0187 1.0163 1.0075 0.9976 1.0152 1.0031 1.0215 1.0061 0.9954 1.0026 1.0033 0.9906 0.9897 0.9898</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">1.0303 1.1349 1.1115 1.1453 1.0435 0.8730 0.9192 1.9229 1.8302 1.1124 1.1486 0.9304 0.9394 0.9297 0.9702 1.0014 0.9430 1.0058 1.0061 1.0067 1.0047 0.9814 0.9770 0.9311 1.3099 1.3695 1.4105 1.0147 1.4225 0.9877 0.8714 0.9745 0.9998 1.3855 0.9706 1.3496 1.3571 1.4325 0.9743 1.4159 0.9954 1.4423 0.9954 1.4151 0.9845 1.3935 0.9815 0.9796</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">-0.023045841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.694819936413</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.53744 43.21093 -1.32651 1.09618 -1.11105 -0.01487 10.69476 -10.06648 0.62828</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73097</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
