<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.020946"
                        y3="0.555125"
                        z3="2.327935"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.462593"
                        y3="-1.037563"
                        z3="-3.358951"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.102777"
                        y3="-2.52494"
                        z3="-1.851158"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.196466"
                        y3="-0.820705"
                        z3="-2.014771"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.388686"
                        y3="1.503393"
                        z3="1.512536"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.812575"
                        y3="-2.509328"
                        z3="1.676039"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.080698"
                        y3="1.884368"
                        z3="-0.001429"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.372925"
                        y3="-2.04418"
                        z3="1.183491"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.873079"
                        y3="-0.110472"
                        z3="0.742552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.026091"
                        y3="-4.369969"
                        z3="2.473575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.101725"
                        y3="-5.447606"
                        z3="3.511212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.543238"
                        y3="-4.058119"
                        z3="3.844853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.677416"
                        y3="-3.875197"
                        z3="2.062072"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.288683"
                        y3="-0.852389"
                        z3="0.746404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.552773"
                        y3="-0.293466"
                        z3="0.197006"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.95502"
                        y3="-0.454764"
                        z3="-1.13078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.392482"
                        y3="0.375386"
                        z3="1.061881"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.016444"
                        y3="1.178746"
                        z3="0.301373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.455758"
                        y3="1.644643"
                        z3="0.247218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.173239"
                        y3="0.053861"
                        z3="-1.55597"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.083729"
                        y3="-1.208051"
                        z3="-2.091243"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.630627"
                        y3="2.807308"
                        z3="-0.684636"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.610011"
                        y3="0.874368"
                        z3="0.636557"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.005801"
                        y3="0.721958"
                        z3="-0.67205"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.857943"
                        y3="4.089996"
                        z3="-0.200382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.547722"
                        y3="2.612979"
                        z3="-2.062052"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.004203"
                        y3="5.161121"
                        z3="-1.073401"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.690322"
                        y3="3.679739"
                        z3="-2.935786"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.919152"
                        y3="4.958944"
                        z3="-2.442942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.759521"
                        y3="-4.418697"
                        z3="1.675127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.173887"
                        y3="-5.804479"
                        z3="3.94201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.856443"
                        y3="-6.213671"
                        z3="3.38916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.916224"
                        y3="-3.468425"
                        z3="4.502952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.60375"
                        y3="-3.87007"
                        z3="3.954332"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.289178"
                        y3="-4.45793"
                        z3="1.221076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.036093"
                        y3="-3.959832"
                        z3="2.888963"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.712517"
                        y3="-0.606456"
                        z3="1.012631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.751795"
                        y3="1.918239"
                        z3="1.264838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.103288"
                        y3="0.814252"
                        z3="-0.045458"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.497903"
                        y3="-0.061825"
                        z3="-2.579859"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.95729"
                        y3="1.118926"
                        z3="-0.999595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.923396"
                        y3="4.255329"
                        z3="0.868615"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.366333"
                        y3="1.618316"
                        z3="-2.454047"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.183438"
                        y3="6.154149"
                        z3="-0.681141"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.621634"
                        y3="3.513938"
                        z3="-4.003518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.030877"
                        y3="5.792249"
                        z3="-3.124886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.0209,.5551,2.3279;1.4626,-1.0376,-3.359;1.1028,-2.5249,-1.8512;-.1965,-.8207,-2.0148;4.3887,1.5034,1.5125;-.8126,-2.5093,1.676;-.0807,1.8844,-.0014;.3729,-2.0442,1.1835;-.8731,-.1105,.7426;-2.0261,-4.37,2.4736;-2.1017,-5.4476,3.5112;-2.5432,-4.0581,3.8449;-.6774,-3.8752,2.0621;.2887,-.8524,.7464;1.5528,-.2935,.197;1.955,-.4548,-1.1308;2.3925,.3754,1.0619;-1.0164,1.1787,.3014;-2.4558,1.6446,.2472;3.1732,.0539,-1.556;1.0837,-1.2081,-2.0912;-2.6306,2.8073,-.6846;3.61,.8744,.6366;4.0058,.722,-.6721;-2.8579,4.09,-.2004;-2.5477,2.613,-2.0621;-3.0042,5.1611,-1.0734;-2.6903,3.6797,-2.9358;-2.9192,4.9589,-2.4429;-2.7595,-4.4187,1.6751;-1.1739,-5.8045,3.942;-2.8564,-6.2137,3.3892;-1.9162,-3.4684,4.503;-3.6037,-3.8701,3.9543;-.2892,-4.4579,1.2211;.0361,-3.9598,2.889;-1.7125,-.6065,1.0126;-2.7518,1.9182,1.2648;-3.1033,.8143,-.0455;3.4979,-.0618,-2.5799;4.9573,1.1189,-.9996;-2.9234,4.2553,.8686;-2.3663,1.6183,-2.454;-3.1834,6.1541,-.6811;-2.6216,3.5139,-4.0035;-3.0309,5.7922,-3.1249;</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">2858.5714053462 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">7.151e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.02094589"
                                 y3="0.55512549"
                                 z3="2.32793514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.46259301"
                                 y3="-1.03756278"
                                 z3="-3.35895079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.10277654"
                                 y3="-2.52494035"
                                 z3="-1.85115791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.19646632"
                                 y3="-0.82070494"
                                 z3="-2.01477059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.38868633"
                                 y3="1.50339341"
                                 z3="1.51253552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.81257475"
                                 y3="-2.50932773"
                                 z3="1.67603857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.08069847"
                                 y3="1.88436786"
                                 z3="-0.00142943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.37292527"
                                 y3="-2.04417998"
                                 z3="1.18349148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.87307917"
                                 y3="-0.11047243"
                                 z3="0.74255228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.02609147"
                                 y3="-4.36996885"
                                 z3="2.47357502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.10172469"
                                 y3="-5.44760559"
                                 z3="3.5112115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.54323849"
                                 y3="-4.05811944"
                                 z3="3.84485273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.67741584"
                                 y3="-3.87519691"
                                 z3="2.06207248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.28868284"
                                 y3="-0.85238869"
                                 z3="0.7464038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.55277259"
                                 y3="-0.29346631"
                                 z3="0.19700617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.95502049"
                                 y3="-0.45476409"
                                 z3="-1.13077994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.39248204"
                                 y3="0.37538585"
                                 z3="1.06188089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.01644383"
                                 y3="1.17874639"
                                 z3="0.30137254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.45575801"
                                 y3="1.64464277"
                                 z3="0.24721781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.17323852"
                                 y3="0.05386062"
                                 z3="-1.55597027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.08372915"
                                 y3="-1.20805054"
                                 z3="-2.09124347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.63062714"
                                 y3="2.80730832"
                                 z3="-0.68463604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.61001116"
                                 y3="0.87436761"
                                 z3="0.63655653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.00580094"
                                 y3="0.72195822"
                                 z3="-0.67205033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.85794328"
                                 y3="4.08999604"
                                 z3="-0.20038196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.54772155"
                                 y3="2.61297903"
                                 z3="-2.0620523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.004203"
                                 y3="5.16112053"
                                 z3="-1.07340073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.69032164"
                                 y3="3.67973871"
                                 z3="-2.93578556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.91915192"
                                 y3="4.95894436"
                                 z3="-2.44294184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.75952081"
                                 y3="-4.41869709"
                                 z3="1.67512718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.17388656"
                                 y3="-5.80447928"
                                 z3="3.94200983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.85644334"
                                 y3="-6.21367107"
                                 z3="3.38915973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.9162241"
                                 y3="-3.46842513"
                                 z3="4.50295216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.60375045"
                                 y3="-3.87006996"
                                 z3="3.95433221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.2891784"
                                 y3="-4.45793049"
                                 z3="1.22107641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.03609345"
                                 y3="-3.95983211"
                                 z3="2.88896346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.71251674"
                                 y3="-0.60645604"
                                 z3="1.01263066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.75179459"
                                 y3="1.91823938"
                                 z3="1.26483813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.10328758"
                                 y3="0.81425152"
                                 z3="-0.04545817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.49790335"
                                 y3="-0.06182482"
                                 z3="-2.57985929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.95729039"
                                 y3="1.11892556"
                                 z3="-0.99959451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.92339643"
                                 y3="4.2553291"
                                 z3="0.86861544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.36633343"
                                 y3="1.61831605"
                                 z3="-2.45404717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.18343785"
                                 y3="6.15414916"
                                 z3="-0.68114141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.62163388"
                                 y3="3.51393777"
                                 z3="-4.00351833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.03087747"
                                 y3="5.79224919"
                                 z3="-3.12488596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.0209,.5551,2.3279;1.4626,-1.0376,-3.359;1.1028,-2.5249,-1.8512;-.1965,-.8207,-2.0148;4.3887,1.5034,1.5125;-.8126,-2.5093,1.676;-.0807,1.8844,-.0014;.3729,-2.0442,1.1835;-.8731,-.1105,.7426;-2.0261,-4.37,2.4736;-2.1017,-5.4476,3.5112;-2.5432,-4.0581,3.8449;-.6774,-3.8752,2.0621;.2887,-.8524,.7464;1.5528,-.2935,.197;1.955,-.4548,-1.1308;2.3925,.3754,1.0619;-1.0164,1.1787,.3014;-2.4558,1.6446,.2472;3.1732,.0539,-1.556;1.0837,-1.2081,-2.0912;-2.6306,2.8073,-.6846;3.61,.8744,.6366;4.0058,.722,-.6721;-2.8579,4.09,-.2004;-2.5477,2.613,-2.0621;-3.0042,5.1611,-1.0734;-2.6903,3.6797,-2.9358;-2.9192,4.9589,-2.4429;-2.7595,-4.4187,1.6751;-1.1739,-5.8045,3.942;-2.8564,-6.2137,3.3892;-1.9162,-3.4684,4.503;-3.6038,-3.8701,3.9543;-.2892,-4.4579,1.2211;.0361,-3.9598,2.889;-1.7125,-.6065,1.0126;-2.7518,1.9182,1.2648;-3.1033,.8143,-.0455;3.4979,-.0618,-2.5799;4.9573,1.1189,-.9996;-2.9234,4.2553,.8686;-2.3663,1.6183,-2.454;-3.1834,6.1541,-.6811;-2.6216,3.5139,-4.0035;-3.0309,5.7922,-3.1249;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.020946"
                        y3="0.555125"
                        z3="2.327935"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.462593"
                        y3="-1.037563"
                        z3="-3.358951"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.102777"
                        y3="-2.52494"
                        z3="-1.851158"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.196466"
                        y3="-0.820705"
                        z3="-2.014771"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.388686"
                        y3="1.503393"
                        z3="1.512536"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.812575"
                        y3="-2.509328"
                        z3="1.676039"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.080698"
                        y3="1.884368"
                        z3="-0.001429"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.372925"
                        y3="-2.04418"
                        z3="1.183491"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.873079"
                        y3="-0.110472"
                        z3="0.742552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.026091"
                        y3="-4.369969"
                        z3="2.473575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.101725"
                        y3="-5.447606"
                        z3="3.511212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.543238"
                        y3="-4.058119"
                        z3="3.844853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.677416"
                        y3="-3.875197"
                        z3="2.062072"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.288683"
                        y3="-0.852389"
                        z3="0.746404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.552773"
                        y3="-0.293466"
                        z3="0.197006"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.95502"
                        y3="-0.454764"
                        z3="-1.13078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.392482"
                        y3="0.375386"
                        z3="1.061881"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.016444"
                        y3="1.178746"
                        z3="0.301373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.455758"
                        y3="1.644643"
                        z3="0.247218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.173239"
                        y3="0.053861"
                        z3="-1.55597"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.083729"
                        y3="-1.208051"
                        z3="-2.091243"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.630627"
                        y3="2.807308"
                        z3="-0.684636"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.610011"
                        y3="0.874368"
                        z3="0.636557"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.005801"
                        y3="0.721958"
                        z3="-0.67205"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.857943"
                        y3="4.089996"
                        z3="-0.200382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.547722"
                        y3="2.612979"
                        z3="-2.062052"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.004203"
                        y3="5.161121"
                        z3="-1.073401"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.690322"
                        y3="3.679739"
                        z3="-2.935786"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.919152"
                        y3="4.958944"
                        z3="-2.442942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.759521"
                        y3="-4.418697"
                        z3="1.675127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.173887"
                        y3="-5.804479"
                        z3="3.94201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.856443"
                        y3="-6.213671"
                        z3="3.38916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.916224"
                        y3="-3.468425"
                        z3="4.502952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.60375"
                        y3="-3.87007"
                        z3="3.954332"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.289178"
                        y3="-4.45793"
                        z3="1.221076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.036093"
                        y3="-3.959832"
                        z3="2.888963"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.712517"
                        y3="-0.606456"
                        z3="1.012631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.751795"
                        y3="1.918239"
                        z3="1.264838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.103288"
                        y3="0.814252"
                        z3="-0.045458"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.497903"
                        y3="-0.061825"
                        z3="-2.579859"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.95729"
                        y3="1.118926"
                        z3="-0.999595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.923396"
                        y3="4.255329"
                        z3="0.868615"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.366333"
                        y3="1.618316"
                        z3="-2.454047"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.183438"
                        y3="6.154149"
                        z3="-0.681141"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.621634"
                        y3="3.513938"
                        z3="-4.003518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.030877"
                        y3="5.792249"
                        z3="-3.124886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.0209,.5551,2.3279;1.4626,-1.0376,-3.359;1.1028,-2.5249,-1.8512;-.1965,-.8207,-2.0148;4.3887,1.5034,1.5125;-.8126,-2.5093,1.676;-.0807,1.8844,-.0014;.3729,-2.0442,1.1835;-.8731,-.1105,.7426;-2.0261,-4.37,2.4736;-2.1017,-5.4476,3.5112;-2.5432,-4.0581,3.8449;-.6774,-3.8752,2.0621;.2887,-.8524,.7464;1.5528,-.2935,.197;1.955,-.4548,-1.1308;2.3925,.3754,1.0619;-1.0164,1.1787,.3014;-2.4558,1.6446,.2472;3.1732,.0539,-1.556;1.0837,-1.2081,-2.0912;-2.6306,2.8073,-.6846;3.61,.8744,.6366;4.0058,.722,-.6721;-2.8579,4.09,-.2004;-2.5477,2.613,-2.0621;-3.0042,5.1611,-1.0734;-2.6903,3.6797,-2.9358;-2.9192,4.9589,-2.4429;-2.7595,-4.4187,1.6751;-1.1739,-5.8045,3.942;-2.8564,-6.2137,3.3892;-1.9162,-3.4684,4.503;-3.6037,-3.8701,3.9543;-.2892,-4.4579,1.2211;.0361,-3.9598,2.889;-1.7125,-.6065,1.0126;-2.7518,1.9182,1.2648;-3.1033,.8143,-.0455;3.4979,-.0618,-2.5799;4.9573,1.1189,-.9996;-2.9234,4.2553,.8686;-2.3663,1.6183,-2.454;-3.1834,6.1541,-.6811;-2.6216,3.5139,-4.0035;-3.0309,5.7922,-3.1249;</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">2696</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2600.8000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1471.0554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.67120908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2858.57140535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4390.24261443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7787.52031272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3397.27769829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03385803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45904626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78783718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385596</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000010145258</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000010145258</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000020290517</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.186722821575</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
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16.4807 16.7615 16.8145 17.2247 17.4604 17.5043 17.5383 17.7844 17.8775 17.9261 18.0865 18.2392 18.4280 18.6830 18.7271 19.0863 19.4172 19.5778 19.6566 19.8459 19.9290 20.0454 20.1542 20.2540 20.4538 20.7196 20.7815 20.9198 21.0931 21.1699 21.2539 21.3716 21.5169 21.6898 21.8248 21.9009 22.0581 22.1855 22.4147 22.5518 22.7424 22.8383 22.9746 23.0664 23.1535 23.2534 23.5038 23.5745 23.6281 23.6987 23.9000 24.0595 24.1685 24.2564 24.4113 24.5689 24.6916 24.8032 24.9983 25.0829 25.3106 25.4228 25.5172 25.6240 25.8088 25.9386 25.9590 26.1151 26.4594 26.5010 26.6118 26.6861 26.8321 26.9568 27.1119 27.1905 27.2671 27.3571 27.6639 27.7473 27.8824 27.9760 28.0553 28.2027 28.3841 28.4981 28.6487 28.7478 28.9811 28.9971 29.0788 29.2368 29.3934 29.4624 29.6050 29.6691 29.9288 30.0425 30.1563 30.2674 30.3517 30.6339 30.6612 30.8243 30.9864 31.0636 31.1027 31.3159 31.3931 31.5969 31.8456 31.9300 32.2017 32.2668 32.3401 32.5527 32.9311 33.0175 33.1058 33.1827 33.3937 33.5818 33.7324 33.7738 34.0685 34.1199 34.2988 34.3896 34.5553 34.6164 34.8932 35.1783 35.2457 35.4315 35.4534 35.6748 35.7713 35.9613 35.9948 36.1569 36.2470 36.5953 36.6620 36.8351 36.9960 37.1725 37.2697 37.5325 37.5522 37.8686 38.0137 38.1654 38.2706 38.3032 38.4475 38.5438 38.7320 38.7897 38.9184 39.0895 39.2141 39.4337 39.5199 39.5408 39.6238 39.7519 39.9416 40.0324 40.3593 40.5303 40.6225 40.7048 40.8077 40.8952 41.1101 41.1297 41.3962 41.4866 41.7132 41.8515 42.1777 42.2459 42.3093 42.5297 42.7385 42.8199 43.2944 43.3417 43.4348 43.6497 43.7625 43.8478 43.8921 44.2241 44.2596 44.4192 44.5749 44.7836 44.9705 45.0542 45.2252 45.4545 45.5640 45.6450 45.8540 46.0196 46.2883 46.3905 46.4835 46.7501 46.7656 47.1089 47.2081 47.4121 47.5055 47.6581 47.7291 47.8889 48.1236 48.3121 48.5880 48.6895 48.9352 49.0776 49.2097 49.5498 49.8042 49.9432 50.0904 50.2603 50.5464 50.6780 51.0559 51.3852 51.3942 51.7034 51.7808 52.1600 52.2866 52.4972 52.6173 52.8746 53.0807 53.5215 53.9106 54.0548 54.3533 54.7886 55.1501 55.3867 55.6674 55.6957 55.8179 56.0622 56.4709 56.5874 56.6636 56.7652 56.9527 57.1931 57.4521 57.6088 57.7015 57.7708 57.9909 58.1082 58.2638 58.7843 58.9625 59.1300 59.2431 59.4125 59.5059 59.9252 60.0945 60.3647 60.5967 61.1281 61.3628 61.5957 61.6121 61.7538 62.3721 62.8283 62.8896 63.1305 63.2989 63.3375 63.5547 63.8784 64.3627 64.6156 64.7039 64.8729 65.1693 65.1940 65.3354 65.6433 65.6958 66.0692 66.5526 66.6442 66.9177 67.0117 67.1734 67.2978 67.4019 67.5860 67.7582 67.9910 68.1677 68.4086 68.6653 68.7113 68.9247 69.2646 69.7000 69.7204 70.0273 70.1892 70.6783 70.7957 70.9796 71.5915 71.6486 72.0949 72.1653 72.3543 72.4709 72.8190 73.0552 73.3888 73.4836 73.7240 74.1121 74.3637 74.6617 74.8471 74.9589 75.2431 75.3497 75.5285 75.7772 75.9625 76.0296 76.1307 76.3892 76.6082 76.8964 76.9613 77.0850 77.3298 77.4994 77.5748 77.8547 77.9668 78.1255 78.1557 78.3337 78.6210 78.6896 78.8913 78.9557 79.1014 79.3080 79.4114 79.5645 79.5935 79.8333 79.9618 80.0772 80.1379 80.3664 80.6021 80.7506 80.7923 80.9996 81.0202 81.2402 81.3432 81.5970 81.8051 81.8250 81.9553 82.0388 82.1913 82.6362 82.7281 82.7602 82.9133 83.0028 83.2271 83.4589 83.5778 83.7287 83.8624 84.0643 84.2022 84.3700 84.5359 84.6010 84.6944 84.8474 85.1156 85.1976 85.2372 85.3590 85.3979 85.4537 85.5232 85.5286 85.7091 85.7365 85.8948 86.0264 86.2285 86.2741 86.4076 86.6350 86.7277 86.9557 87.0844 87.3004 87.4117 87.5891 87.6550 87.7244 87.7549 87.8900 88.1116 88.2522 88.3438 88.5668 88.5741 88.7267 88.8849 88.9496 89.1439 89.3248 89.4493 89.5018 89.6505 89.8105 89.9380 90.0516 90.0906 90.3061 90.3960 90.5427 90.7129 91.0050 91.1221 91.1356 91.3270 91.5719 91.6120 91.6823 92.0489 92.1062 92.2309 92.4036 92.4663 92.9296 92.9836 93.2650 93.2821 93.3710 93.4919 93.6135 93.6936 93.8501 94.0046 94.0747 94.4141 94.4517 94.5206 94.7193 95.0120 95.0506 95.1388 95.2620 95.3411 95.4354 95.5481 95.6448 95.8445 96.1338 96.3884 96.6762 96.7720 96.9617 97.0159 97.0514 97.2944 97.4474 97.5221 97.6851 97.8917 98.0032 98.0094 98.1193 98.3900 98.5495 98.7886 98.9796 99.0337 99.1577 99.3184 99.6959 99.7653 99.8462 99.9946 100.0892 100.2750 100.5568 100.5631 100.8123 101.0774 101.1565 101.4628 101.5390 101.6650 101.8940 102.0678 102.1841 102.4133 102.5384 102.8320 103.0618 103.1404 103.3232 103.5119 103.6037 103.8763 103.9832 104.0694 104.2050 104.4964 104.6057 104.8864 105.0678 105.2233 105.4153 105.6098 105.7076 105.9001 105.9743 106.2166 106.3786 106.4509 106.5341 106.6705 106.8720 107.0213 107.2350 107.2791 107.4575 107.5599 107.6712 107.7489 107.9355 108.1141 108.4037 108.5115 108.7481 108.8524 108.9240 109.1365 109.2642 109.4504 109.5037 109.6235 109.7319 110.0367 110.1645 110.4184 110.5150 110.7571 110.9718 111.1480 111.2024 111.2441 111.4224 111.6221 111.7358 112.0884 112.1492 112.2591 112.4069 112.7171 112.9480 113.2034 113.2496 113.7222 113.9709 114.0026 114.2293 114.4572 114.6286 114.7664 114.8960 115.0173 115.2137 115.3058 115.4657 115.6091 115.7514 115.9706 116.1608 116.3857 116.6636 116.9028 117.1032 117.2435 117.2870 117.4206 117.4912 117.6921 117.9845 118.0634 118.1749 118.1936 118.3443 118.3903 118.5427 118.6463 118.7437 118.9223 118.9566 119.0641 119.2529 119.3553 119.4927 119.6359 119.7258 119.9781 120.3203 120.5126 120.6741 120.8119 121.0568 121.2809 121.3343 121.5276 121.7872 122.1166 122.1804 122.3665 122.7259 123.0782 123.3065 124.1003 124.3078 124.5584 124.9350 125.0380 125.2074 125.7709 126.1415 126.2263 126.4788 126.7689 127.0834 127.3309 127.8148 127.9904 128.1377 128.7820 128.9208 129.0064 129.1202 129.5148 129.6036 129.8710 129.8984 129.9317 130.3826 130.6024 130.8603 131.2124 131.3158 131.3764 131.6739 131.9043 131.9569 132.0925 132.2892 132.7615 133.1358 133.2514 133.3660 133.7388 134.0150 134.2082 134.4497 134.7926 135.0639 135.2157 135.7264 135.9750 136.0864 136.6129 136.7215 137.4045 137.5505 137.7958 138.1257 138.4954 138.5882 138.7424 138.9045 139.1964 139.3356 140.1043 140.2301 140.9671 141.2455 141.6285 141.9669 142.1791 142.2811 142.4711 142.7100 143.2679 143.4760 143.7589 144.0351 144.2132 144.5245 144.6605 145.0641 145.0983 145.2779 146.0032 146.2582 146.6379 146.8294 147.0435 147.4148 147.6063 147.8124 148.0328 148.4514 148.6469 149.0715 149.1921 149.2350 149.5715 150.1249 150.2240 150.4339 150.6620 151.1039 151.1422 151.2278 151.6518 151.8956 152.3950 152.4243 152.8576 152.9019 153.0158 153.0999 153.6899 154.2469 154.4983 154.6877 155.1769 155.4975 156.7580 157.0633 157.3039 157.4715 157.7855 158.2205 158.5023 158.9255 159.0922 159.3630 160.2773 160.9765 161.2437 162.0656 162.7302 164.4973 164.6640 166.1097 166.3104 167.8925 168.1150 168.4085 170.6351 171.4132 171.9050 172.5567 172.7531 175.6858 178.3621 178.4654 181.5234 182.2523 184.0075 185.0403 186.6175 187.4855 187.7662 188.5239 188.6135 188.7615 188.9271 188.9867 189.1122 189.1371 189.2213 189.2578 189.3639 189.4632 189.5370 189.5929 190.8525 191.1807 191.3539 192.5189 192.5433 193.3961 193.6358 193.8909 194.7134 195.4462 196.2338 196.6177 196.7775 197.3540 197.8818 199.3781 202.0598 202.6895 203.0493 203.2452 203.8154 204.7976 205.6498 206.5579 208.4487 209.4148 210.1728 215.5927 216.3667 228.1558 228.8843 228.9108 229.3079 230.4894 233.0199 233.8356 234.5339 235.8650 237.4393 239.0242 239.6192 241.0780 241.7132 242.2655 244.1268 244.5949 246.2907 247.0798 247.4999 248.5481 249.0887 250.9783 251.9217 252.4152 612.4543 619.0499 625.6762 629.3267 630.4064 631.8070 632.5353 634.4683 634.7721 635.5547 635.7387 636.8440 638.0018 639.7387 640.6168 641.4342 643.0001 645.0910 654.3593 659.2801 882.3759 902.6712 1201.7249 1208.4294 1558.8843 1560.3970 1561.7105 1566.1586 1566.9676</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">-0.199073 -0.173976 -0.172447 -0.179097 -0.197878 -0.253790 -0.456365 -0.167058 -0.158410 -0.095519 -0.196906 -0.168545 0.066839 0.253503 -0.095476 -0.099604 0.285335 0.322396 -0.050675 -0.103517 0.544895 0.013243 0.182202 -0.157202 -0.172262 -0.210637 -0.160811 -0.147765 -0.161306 0.094363 0.088273 0.096343 0.087016 0.094120 0.085535 0.078553 0.175682 0.127507 0.124214 0.151078 0.158027 0.138182 0.140600 0.156325 0.156421 0.157670</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">9.1991 9.1740 9.1724 9.1791 9.1979 8.2538 8.4564 7.1671 7.1584 6.0955 6.1969 6.1685 5.9332 5.7465 6.0955 6.0996 5.7147 5.6776 6.0507 6.1035 5.4551 5.9868 5.8178 6.1572 6.1723 6.2106 6.1608 6.1478 6.1613 0.9056 0.9117 0.9037 0.9130 0.9059 0.9145 0.9214 0.8243 0.8725 0.8758 0.8489 0.8420 0.8618 0.8594 0.8437 0.8436 0.8423</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">-0.1991 -0.1740 -0.1724 -0.1791 -0.1979 -0.2538 -0.4564 -0.1671 -0.1584 -0.0955 -0.1969 -0.1685 0.0668 0.2535 -0.0955 -0.0996 0.2853 0.3224 -0.0507 -0.1035 0.5449 0.0132 0.1822 -0.1572 -0.1723 -0.2106 -0.1608 -0.1478 -0.1613 0.0944 0.0883 0.0963 0.0870 0.0941 0.0855 0.0786 0.1757 0.1275 0.1242 0.1511 0.1580 0.1382 0.1406 0.1563 0.1564 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1069 1.1317 1.1246 1.1167 1.0989 1.9542 2.0386 2.9132 3.2802 3.8607 3.9314 3.8819 3.8929 3.9530 3.8090 3.7260 3.8915 4.1328 3.7467 3.9130 4.4306 3.6149 4.0344 3.9010 3.9511 3.9604 3.9036 3.8885 3.8955 1.0111 1.0161 1.0162 1.0174 1.0167 1.0064 0.9988 1.0317 1.0071 1.0095 1.0052 0.9947 1.0053 1.0072 0.9915 0.9911 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1069 1.1317 1.1246 1.1167 1.0989 1.9542 2.0386 2.9132 3.2802 3.8607 3.9314 3.8819 3.8929 3.9530 3.8090 3.7260 3.8915 4.1328 3.7467 3.9130 4.4306 3.6149 4.0344 3.9010 3.9511 3.9604 3.9036 3.8885 3.8955 1.0111 1.0161 1.0162 1.0174 1.0167 1.0064 0.9988 1.0317 1.0071 1.0095 1.0052 0.9947 1.0053 1.0072 0.9915 0.9911 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0519 1.1503 1.1326 1.0994 1.0395 0.8634 0.9223 0.1010 1.9209 1.8210 1.1043 1.1605 0.9446 0.9409 0.9326 0.9704 0.9999 0.9405 1.0058 1.0057 1.0066 1.0048 0.9842 0.9744 0.9250 1.2925 1.3815 1.4262 1.0138 1.4119 0.9685 0.8762 0.9659 1.0027 1.3882 0.9655 1.3652 1.3511 1.4321 0.9735 1.4320 0.9878 1.4490 0.9894 1.4170 0.9823 1.3941 0.9820 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 16 1 20 2 20 3 20 4 22 5 7 5 12 5 13 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">-0.021633788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.692842873332</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.53337 31.38959 -1.14378 -5.04651 4.33085 -0.71566 13.24490 -13.15679 0.08811</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43675</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
