<?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="0.604036"
                        y3="1.117425"
                        z3="1.751481"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.718115"
                        y3="-1.874616"
                        z3="-2.890093"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.878832"
                        y3="-3.105471"
                        z3="-1.352378"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.627957"
                        y3="-1.719408"
                        z3="-2.42661"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.021165"
                        y3="2.244626"
                        z3="1.707627"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.43637"
                        y3="-2.695673"
                        z3="0.662749"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.397445"
                        y3="1.372271"
                        z3="-1.419481"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.178268"
                        y3="-2.184258"
                        z3="0.556394"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.294521"
                        y3="-0.220858"
                        z3="-0.077637"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.979442"
                        y3="-4.194766"
                        z3="2.533591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.014327"
                        y3="-4.045494"
                        z3="3.605418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.462019"
                        y3="-5.398811"
                        z3="3.282079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.372645"
                        y3="-4.053143"
                        z3="1.09505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.162079"
                        y3="-0.979131"
                        z3="0.150463"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.18185"
                        y3="-0.364214"
                        z3="0.023992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.151091"
                        y3="-0.802948"
                        z3="-0.881837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.510406"
                        y3="0.666783"
                        z3="0.883534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.347305"
                        y3="0.935081"
                        z3="-0.807102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.695727"
                        y3="1.620792"
                        z3="-0.797385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.412186"
                        y3="-0.224715"
                        z3="-0.886687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.840332"
                        y3="-1.878632"
                        z3="-1.882574"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.539862"
                        y3="3.111443"
                        z3="-0.679873"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.763148"
                        y3="1.249606"
                        z3="0.863397"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.72509"
                        y3="0.802787"
                        z3="-0.012273"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.067666"
                        y3="3.667861"
                        z3="0.507514"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.847159"
                        y3="3.953874"
                        z3="-1.741302"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.907937"
                        y3="5.039381"
                        z3="0.629687"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.692967"
                        y3="5.329648"
                        z3="-1.620007"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.222516"
                        y3="5.8755"
                        z3="-0.434937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.022085"
                        y3="-3.8513"
                        z3="2.771087"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.032417"
                        y3="-3.827688"
                        z3="3.304539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.7178"
                        y3="-3.580979"
                        z3="4.537267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.103248"
                        y3="-6.099373"
                        z3="2.75996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.784133"
                        y3="-5.861943"
                        z3="3.987329"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.37919"
                        y3="-4.443081"
                        z3="0.930538"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.689535"
                        y3="-4.607261"
                        z3="0.44441"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.152208"
                        y3="-0.556291"
                        z3="0.338137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.323554"
                        y3="1.236362"
                        z3="0.00858"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.197867"
                        y3="1.364098"
                        z3="-1.734363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.171935"
                        y3="-0.555804"
                        z3="-1.57942"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.706086"
                        y3="1.258198"
                        z3="-0.02017"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.819967"
                        y3="3.022477"
                        z3="1.34302"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.213121"
                        y3="3.533457"
                        z3="-2.670487"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.537464"
                        y3="5.457371"
                        z3="1.557169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.93998"
                        y3="5.973727"
                        z3="-2.45441"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.100356"
                        y3="6.946894"
                        z3="-0.339292"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:.604,1.1174,1.7515;2.7181,-1.8746,-2.8901;1.8788,-3.1055,-1.3524;.628,-1.7194,-2.4266;3.0212,2.2446,1.7076;-1.4364,-2.6957,.6627;-.3974,1.3723,-1.4195;-.1783,-2.1843,.5564;-1.2945,-.2209,-.0776;-.9794,-4.1948,2.5336;-2.0143,-4.0455,3.6054;-1.462,-5.3988,3.2821;-1.3726,-4.0531,1.0951;-.1621,-.9791,.1505;1.1819,-.3642,.024;2.1511,-.8029,-.8818;1.5104,.6668,.8835;-1.3473,.9351,-.8071;-2.6957,1.6208,-.7974;3.4122,-.2247,-.8867;1.8403,-1.8786,-1.8826;-2.5399,3.1114,-.6799;2.7631,1.2496,.8634;3.7251,.8028,-.0123;-2.0677,3.6679,.5075;-2.8472,3.9539,-1.7413;-1.9079,5.0394,.6297;-2.693,5.3296,-1.62;-2.2225,5.8755,-.4349;.0221,-3.8513,2.7711;-3.0324,-3.8277,3.3045;-1.7178,-3.581,4.5373;-2.1032,-6.0994,2.76;-.7841,-5.8619,3.9873;-2.3792,-4.4431,.9305;-.6895,-4.6073,.4444;-2.1522,-.5563,.3381;-3.3236,1.2364,.0086;-3.1979,1.3641,-1.7344;4.1719,-.5558,-1.5794;4.7061,1.2582,-.0202;-1.82,3.0225,1.343;-3.2131,3.5335,-2.6705;-1.5375,5.4574,1.5572;-2.94,5.9737,-2.4544;-2.1004,6.9469,-.3393;</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">2875.1361579682 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">7.047e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 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="0.60403557"
                                 y3="1.11742528"
                                 z3="1.75148126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.71811524"
                                 y3="-1.87461638"
                                 z3="-2.89009271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.87883167"
                                 y3="-3.1054705"
                                 z3="-1.3523776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.62795676"
                                 y3="-1.71940763"
                                 z3="-2.42661015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.02116522"
                                 y3="2.24462583"
                                 z3="1.70762706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.43637039"
                                 y3="-2.6956735"
                                 z3="0.66274944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.3974448"
                                 y3="1.37227094"
                                 z3="-1.41948073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.17826802"
                                 y3="-2.18425815"
                                 z3="0.55639421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.29452061"
                                 y3="-0.22085827"
                                 z3="-0.07763664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.97944178"
                                 y3="-4.19476576"
                                 z3="2.53359083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.01432676"
                                 y3="-4.04549423"
                                 z3="3.60541768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.46201875"
                                 y3="-5.3988107"
                                 z3="3.28207851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.37264457"
                                 y3="-4.05314272"
                                 z3="1.09504973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.16207949"
                                 y3="-0.97913127"
                                 z3="0.15046346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.18184963"
                                 y3="-0.3642144"
                                 z3="0.02399158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.15109055"
                                 y3="-0.80294769"
                                 z3="-0.88183733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.51040627"
                                 y3="0.66678299"
                                 z3="0.8835341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.34730474"
                                 y3="0.93508061"
                                 z3="-0.80710234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.69572663"
                                 y3="1.62079157"
                                 z3="-0.79738544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.41218559"
                                 y3="-0.22471511"
                                 z3="-0.88668724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.84033242"
                                 y3="-1.87863207"
                                 z3="-1.88257351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.53986163"
                                 y3="3.11144347"
                                 z3="-0.6798728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.763148"
                                 y3="1.24960587"
                                 z3="0.86339703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.72509031"
                                 y3="0.80278718"
                                 z3="-0.01227268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.067666"
                                 y3="3.66786072"
                                 z3="0.50751403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.84715927"
                                 y3="3.95387429"
                                 z3="-1.74130198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.90793707"
                                 y3="5.03938123"
                                 z3="0.6296866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.69296701"
                                 y3="5.32964822"
                                 z3="-1.62000743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.22251638"
                                 y3="5.87550019"
                                 z3="-0.43493692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.02208536"
                                 y3="-3.85130004"
                                 z3="2.77108714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.03241689"
                                 y3="-3.82768772"
                                 z3="3.30453883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.71780002"
                                 y3="-3.58097928"
                                 z3="4.53726662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.10324811"
                                 y3="-6.09937303"
                                 z3="2.75996023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.78413259"
                                 y3="-5.86194333"
                                 z3="3.98732878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.37919036"
                                 y3="-4.44308132"
                                 z3="0.93053751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.68953475"
                                 y3="-4.60726054"
                                 z3="0.44441028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.15220783"
                                 y3="-0.55629084"
                                 z3="0.33813704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.32355435"
                                 y3="1.23636174"
                                 z3="0.00858008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.19786688"
                                 y3="1.36409805"
                                 z3="-1.73436345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.17193465"
                                 y3="-0.55580393"
                                 z3="-1.57941979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.7060865"
                                 y3="1.25819755"
                                 z3="-0.02017013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.81996744"
                                 y3="3.02247694"
                                 z3="1.34302018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.21312085"
                                 y3="3.53345733"
                                 z3="-2.67048651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.53746357"
                                 y3="5.4573707"
                                 z3="1.55716866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.93997981"
                                 y3="5.97372726"
                                 z3="-2.45440978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.10035646"
                                 y3="6.94689374"
                                 z3="-0.33929154">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:.604,1.1174,1.7515;2.7181,-1.8746,-2.8901;1.8788,-3.1055,-1.3524;.628,-1.7194,-2.4266;3.0212,2.2446,1.7076;-1.4364,-2.6957,.6627;-.3974,1.3723,-1.4195;-.1783,-2.1843,.5564;-1.2945,-.2209,-.0776;-.9794,-4.1948,2.5336;-2.0143,-4.0455,3.6054;-1.462,-5.3988,3.2821;-1.3726,-4.0531,1.095;-.1621,-.9791,.1505;1.1818,-.3642,.024;2.1511,-.8029,-.8818;1.5104,.6668,.8835;-1.3473,.9351,-.8071;-2.6957,1.6208,-.7974;3.4122,-.2247,-.8867;1.8403,-1.8786,-1.8826;-2.5399,3.1114,-.6799;2.7631,1.2496,.8634;3.7251,.8028,-.0123;-2.0677,3.6679,.5075;-2.8472,3.9539,-1.7413;-1.9079,5.0394,.6297;-2.693,5.3296,-1.62;-2.2225,5.8755,-.4349;.0221,-3.8513,2.7711;-3.0324,-3.8277,3.3045;-1.7178,-3.581,4.5373;-2.1032,-6.0994,2.76;-.7841,-5.8619,3.9873;-2.3792,-4.4431,.9305;-.6895,-4.6073,.4444;-2.1522,-.5563,.3381;-3.3236,1.2364,.0086;-3.1979,1.3641,-1.7344;4.1719,-.5558,-1.5794;4.7061,1.2582,-.0202;-1.82,3.0225,1.343;-3.2131,3.5335,-2.6705;-1.5375,5.4574,1.5572;-2.94,5.9737,-2.4544;-2.1004,6.9469,-.3393;</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="0.604036"
                        y3="1.117425"
                        z3="1.751481"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.718115"
                        y3="-1.874616"
                        z3="-2.890093"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.878832"
                        y3="-3.105471"
                        z3="-1.352378"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.627957"
                        y3="-1.719408"
                        z3="-2.42661"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.021165"
                        y3="2.244626"
                        z3="1.707627"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.43637"
                        y3="-2.695673"
                        z3="0.662749"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.397445"
                        y3="1.372271"
                        z3="-1.419481"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.178268"
                        y3="-2.184258"
                        z3="0.556394"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.294521"
                        y3="-0.220858"
                        z3="-0.077637"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.979442"
                        y3="-4.194766"
                        z3="2.533591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.014327"
                        y3="-4.045494"
                        z3="3.605418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.462019"
                        y3="-5.398811"
                        z3="3.282079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.372645"
                        y3="-4.053143"
                        z3="1.09505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.162079"
                        y3="-0.979131"
                        z3="0.150463"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.18185"
                        y3="-0.364214"
                        z3="0.023992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.151091"
                        y3="-0.802948"
                        z3="-0.881837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.510406"
                        y3="0.666783"
                        z3="0.883534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.347305"
                        y3="0.935081"
                        z3="-0.807102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.695727"
                        y3="1.620792"
                        z3="-0.797385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.412186"
                        y3="-0.224715"
                        z3="-0.886687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.840332"
                        y3="-1.878632"
                        z3="-1.882574"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.539862"
                        y3="3.111443"
                        z3="-0.679873"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.763148"
                        y3="1.249606"
                        z3="0.863397"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.72509"
                        y3="0.802787"
                        z3="-0.012273"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.067666"
                        y3="3.667861"
                        z3="0.507514"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.847159"
                        y3="3.953874"
                        z3="-1.741302"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.907937"
                        y3="5.039381"
                        z3="0.629687"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.692967"
                        y3="5.329648"
                        z3="-1.620007"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.222516"
                        y3="5.8755"
                        z3="-0.434937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.022085"
                        y3="-3.8513"
                        z3="2.771087"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.032417"
                        y3="-3.827688"
                        z3="3.304539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.7178"
                        y3="-3.580979"
                        z3="4.537267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.103248"
                        y3="-6.099373"
                        z3="2.75996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.784133"
                        y3="-5.861943"
                        z3="3.987329"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.37919"
                        y3="-4.443081"
                        z3="0.930538"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.689535"
                        y3="-4.607261"
                        z3="0.44441"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.152208"
                        y3="-0.556291"
                        z3="0.338137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.323554"
                        y3="1.236362"
                        z3="0.00858"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.197867"
                        y3="1.364098"
                        z3="-1.734363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.171935"
                        y3="-0.555804"
                        z3="-1.57942"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.706086"
                        y3="1.258198"
                        z3="-0.02017"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.819967"
                        y3="3.022477"
                        z3="1.34302"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.213121"
                        y3="3.533457"
                        z3="-2.670487"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.537464"
                        y3="5.457371"
                        z3="1.557169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.93998"
                        y3="5.973727"
                        z3="-2.45441"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.100356"
                        y3="6.946894"
                        z3="-0.339292"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:.604,1.1174,1.7515;2.7181,-1.8746,-2.8901;1.8788,-3.1055,-1.3524;.628,-1.7194,-2.4266;3.0212,2.2446,1.7076;-1.4364,-2.6957,.6627;-.3974,1.3723,-1.4195;-.1783,-2.1843,.5564;-1.2945,-.2209,-.0776;-.9794,-4.1948,2.5336;-2.0143,-4.0455,3.6054;-1.462,-5.3988,3.2821;-1.3726,-4.0531,1.0951;-.1621,-.9791,.1505;1.1819,-.3642,.024;2.1511,-.8029,-.8818;1.5104,.6668,.8835;-1.3473,.9351,-.8071;-2.6957,1.6208,-.7974;3.4122,-.2247,-.8867;1.8403,-1.8786,-1.8826;-2.5399,3.1114,-.6799;2.7631,1.2496,.8634;3.7251,.8028,-.0123;-2.0677,3.6679,.5075;-2.8472,3.9539,-1.7413;-1.9079,5.0394,.6297;-2.693,5.3296,-1.62;-2.2225,5.8755,-.4349;.0221,-3.8513,2.7711;-3.0324,-3.8277,3.3045;-1.7178,-3.581,4.5373;-2.1032,-6.0994,2.76;-.7841,-5.8619,3.9873;-2.3792,-4.4431,.9305;-.6895,-4.6073,.4444;-2.1522,-.5563,.3381;-3.3236,1.2364,.0086;-3.1979,1.3641,-1.7344;4.1719,-.5558,-1.5794;4.7061,1.2582,-.0202;-1.82,3.0225,1.343;-3.2131,3.5335,-2.6705;-1.5375,5.4574,1.5572;-2.94,5.9737,-2.4544;-2.1004,6.9469,-.3393;</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">2655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2598.9301</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1465.2586</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">-1531.67111942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2875.13615797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4406.80727739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7820.89823710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3414.09095971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03449425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.46219764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79107822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385377</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000050869070</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000050869070</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000101738140</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.188032343470</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1137">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1137"
                            units="nonsi:electronvolt">-675.4742 -675.4732 -675.4451 -675.3794 -675.3540 -524.8158 -523.0220 -393.9865 -393.8823 -286.7225 -283.1238 -282.6788 -282.6555 -282.2976 -281.1344 -280.9211 -280.9015 -280.4515 -280.3679 -280.0850 -280.0106 -279.7061 -279.6972 -279.6898 -279.6683 -279.6638 -279.6500 -279.5425 -279.4984 -39.3170 -37.5438 -37.1274 -36.7864 -36.7129 -33.6295 -32.2901 -29.6073 -27.8642 -27.1323 -26.7621 -26.5249 -25.0746 -24.7273 -24.5638 -23.4972 -22.8878 -22.5818 -22.1988 -21.2039 -20.7442 -20.4508 -19.6392 -19.4942 -19.3115 -19.2917 -19.2800 -19.0671 -18.9425 -18.6558 -18.2762 -17.7783 -17.4524 -17.2163 -16.8687 -16.8254 -16.6696 -16.4553 -16.1450 -15.9313 -15.8786 -15.8450 -15.6722 -15.4476 -15.3466 -15.1630 -15.0212 -14.9085 -14.8095 -14.6505 -14.6173 -14.5619 -14.2807 -14.1778 -14.1191 -14.0491 -13.7407 -13.3573 -13.1976 -13.0647 -12.9893 -12.7955 -12.7452 -12.4518 -12.3337 -11.8395 -11.7073 -11.3768 -10.9419 -10.5599 -10.5134 -10.2978 -9.8028 -9.6313 -9.3542 -9.1448 -8.9668 0.6508 1.1514 1.5017 1.6091 1.8490 3.0600 3.4200 3.6248 3.8942 3.9769 4.1213 4.3158 4.4069 4.4691 4.6335 5.0343 5.1020 5.1459 5.2482 5.3386 5.4534 5.5487 5.6130 5.7116 5.8277 5.9306 5.9546 6.0677 6.1193 6.2829 6.4608 6.5327 6.5902 6.7793 6.8304 6.9649 7.0838 7.2419 7.3564 7.4996 7.6207 7.7112 7.8144 7.9168 8.0270 8.1635 8.2526 8.3636 8.3888 8.5782 8.7013 8.8756 8.9433 9.0680 9.1268 9.2348 9.2757 9.4011 9.5477 9.6914 9.8208 9.8544 10.0158 10.0536 10.0949 10.2357 10.2858 10.3609 10.4324 10.5373 10.5960 10.7407 10.9771 11.0258 11.0696 11.2892 11.4075 11.5852 11.7445 11.8064 11.8960 11.9519 12.0960 12.2915 12.3011 12.4717 12.4816 12.5857 12.7777 12.8520 12.9117 13.0387 13.0836 13.2652 13.3339 13.4721 13.5139 13.5929 13.6472 13.7764 13.8048 13.9153 13.9651 14.0509 14.2545 14.3258 14.3740 14.5429 14.6491 14.7123 14.8326 14.9638 15.0107 15.0541 15.1025 15.2001 15.3187 15.3938 15.4795 15.6037 15.7617 15.9371 15.9698 16.0922 16.1370 16.2194 16.2982 16.3589 16.4012 16.5753 16.7303 16.8954 17.0364 17.2549 17.3607 17.5624 17.7178 17.8723 18.0316 18.2668 18.3311 18.5902 18.8593 18.9012 19.0242 19.1388 19.6336 19.7449 19.8447 19.9071 20.1294 20.1835 20.3626 20.4492 20.5856 20.7609 20.9755 21.1513 21.2549 21.3519 21.4509 21.5611 21.6623 21.8647 21.9043 22.0575 22.3096 22.4610 22.5069 22.5685 22.8296 23.0563 23.2156 23.2785 23.3974 23.5079 23.5499 23.6233 23.7721 23.9671 24.1070 24.1846 24.4057 24.6464 24.6779 24.8340 24.9592 25.0124 25.1730 25.2228 25.3938 25.6074 25.6751 25.7519 25.9202 26.0659 26.1985 26.2847 26.3756 26.5955 26.6615 26.7970 26.8844 27.0423 27.2879 27.3962 27.4621 27.5649 27.7463 27.8356 27.9338 28.0535 28.1986 28.5051 28.5395 28.7515 28.7733 28.9688 29.0193 29.1703 29.3832 29.5211 29.5553 29.6356 29.7735 29.9026 29.9403 30.0293 30.2100 30.3739 30.5285 30.6433 30.9359 30.9757 31.0258 31.2668 31.5194 31.6661 31.7802 31.8484 32.1415 32.2990 32.3783 32.5091 32.5825 32.7305 32.9538 33.1056 33.1886 33.3315 33.6320 33.7508 33.8529 33.9626 34.1693 34.3896 34.4278 34.5986 34.7727 34.8973 35.0457 35.2060 35.4130 35.4970 35.6336 35.7263 35.7778 35.9421 36.2269 36.2636 36.4670 36.5862 36.6914 36.8387 36.8824 37.0775 37.2627 37.5238 37.8270 37.9368 38.0208 38.1874 38.3289 38.4272 38.5836 38.7513 38.8543 38.9658 39.0368 39.1332 39.4422 39.4861 39.5961 39.8812 39.9708 40.1063 40.2280 40.3571 40.5295 40.5890 40.8383 40.9019 41.0415 41.1875 41.3691 41.4627 41.6613 41.8022 42.0204 42.2440 42.4042 42.4860 42.5324 42.7774 42.9302 43.1757 43.3302 43.4090 43.5001 43.8386 43.8675 44.0825 44.2363 44.2940 44.3177 44.6615 44.9670 45.1868 45.2886 45.4059 45.6144 45.6825 45.8712 45.8871 46.0304 46.0994 46.4586 46.6310 46.7920 46.8880 47.0546 47.2065 47.4835 47.5133 47.8286 47.9149 48.1024 48.2783 48.4338 48.6088 48.7422 48.7688 48.9990 49.1558 49.3435 49.5297 49.8682 50.0842 50.2840 50.4699 50.5444 50.8713 51.1826 51.2678 51.6151 51.6715 51.9845 52.3014 52.5206 52.7548 52.9082 53.3474 53.5666 53.9316 54.0055 54.4096 54.5923 54.8049 55.3181 55.3955 55.8422 56.0970 56.1912 56.7051 56.7414 56.8813 56.9909 57.2938 57.3906 57.6112 57.6650 58.0697 58.1687 58.2628 58.3890 58.5943 58.8283 58.9709 59.3403 59.6734 59.7822 60.0014 60.2038 60.3516 60.5443 60.8969 61.1238 61.1808 61.5909 61.6914 62.1139 62.2190 62.4837 62.7707 63.2055 63.3514 63.9035 63.9566 64.0906 64.4141 64.6318 64.7304 64.8116 64.8580 65.2656 65.4479 65.6530 65.8650 65.9934 66.2025 66.5370 66.7560 66.8940 67.1416 67.2483 67.4741 67.6570 67.7590 68.1232 68.2676 68.3862 68.4719 69.0146 69.1081 69.5239 69.7149 69.7836 70.1978 70.2425 70.6611 71.2088 71.2314 71.4238 71.5950 71.9439 72.0622 72.1562 72.6602 72.7114 72.9758 73.1547 73.1679 73.5472 73.8099 74.2825 74.6558 74.8186 74.8344 75.0992 75.1754 75.4849 75.6079 75.7279 76.1677 76.4028 76.4491 76.5300 76.7174 76.8633 77.0594 77.2457 77.4228 77.4781 77.6196 77.7186 78.0815 78.1691 78.3186 78.3657 78.6594 78.8170 78.8563 79.0964 79.4087 79.4915 79.5613 79.7854 79.9322 80.0431 80.0944 80.2431 80.3681 80.5538 80.7434 80.8675 81.0470 81.0730 81.3845 81.4688 81.6043 81.6991 81.7624 81.9275 82.0691 82.1885 82.5213 82.6009 82.8432 83.0980 83.1296 83.3237 83.4546 83.5830 83.7059 83.8621 84.0253 84.2703 84.3883 84.4573 84.5402 84.6885 84.7741 84.9502 85.1502 85.2467 85.3411 85.4650 85.4972 85.5767 85.6526 85.7075 85.8336 86.0191 86.2193 86.3578 86.5088 86.6303 86.8036 87.0183 87.0655 87.1601 87.2087 87.2624 87.5606 87.6022 87.7319 87.8337 87.8905 88.0488 88.2861 88.2990 88.5276 88.6241 88.7710 88.9796 89.0032 89.0512 89.2718 89.4280 89.5214 89.6241 89.6937 89.7955 90.0425 90.2468 90.3079 90.5432 90.5741 90.7927 90.9457 91.0743 91.1669 91.3746 91.4585 91.5149 91.6200 91.7034 92.0352 92.3117 92.4213 92.6959 92.7614 92.8688 93.0267 93.1631 93.2851 93.4802 93.6056 93.7349 93.9490 94.0987 94.4053 94.4992 94.6444 94.7064 94.8766 95.0041 95.1299 95.2185 95.3139 95.3672 95.4289 95.5183 95.7081 95.9605 96.0139 96.1390 96.3304 96.6802 96.8505 96.8835 97.1204 97.1678 97.5413 97.5997 97.6746 97.8183 97.9096 98.1214 98.2379 98.4714 98.6014 98.7884 98.9801 99.1044 99.3146 99.5677 99.6233 99.7895 99.8420 100.0942 100.3383 100.3780 100.4314 100.7147 100.8234 100.9959 101.3445 101.5899 101.6454 101.7729 101.8842 102.1349 102.2455 102.6236 102.9559 103.0179 103.0779 103.2256 103.3256 103.4648 103.6696 103.8439 104.0821 104.1882 104.2943 104.4244 104.8311 104.9024 105.2118 105.3364 105.4882 105.6217 105.6586 105.8835 105.9926 106.0877 106.2168 106.4782 106.5318 106.7128 106.8118 106.8258 107.0749 107.2904 107.3327 107.5163 107.7201 107.9222 108.0549 108.1807 108.3992 108.6453 108.7648 109.0164 109.0749 109.1675 109.4530 109.5296 109.6993 109.7707 109.9688 110.2826 110.3928 110.4805 110.5185 110.7837 110.9251 111.0532 111.1784 111.3665 111.5189 111.7353 111.8555 112.0477 112.1001 112.1753 112.7208 112.8283 112.9835 113.0581 113.3428 113.4551 113.6973 114.0318 114.0916 114.3617 114.5227 114.8229 114.8338 114.9936 115.2236 115.2531 115.4561 115.5316 115.7756 116.2761 116.4257 116.5052 116.6329 116.9406 117.0000 117.1277 117.2381 117.3321 117.5432 117.6657 117.8110 117.8895 118.1023 118.1514 118.3121 118.3897 118.6441 118.6633 118.8457 118.8918 118.9297 119.1503 119.2196 119.3393 119.5372 119.6637 119.7695 119.9012 120.3883 120.5056 120.5685 120.6990 120.9405 121.1377 121.3853 121.5066 121.7276 121.8891 122.0319 122.2113 122.6206 123.2479 123.2770 123.4209 124.3241 124.5952 124.6079 125.0583 125.4015 125.6184 126.1985 126.3218 126.4471 126.7476 127.0546 127.3846 127.6195 127.9707 128.1234 128.5865 128.8929 129.0970 129.1471 129.2991 129.4897 129.5636 129.7755 129.9823 130.4484 130.7754 130.9370 131.5458 131.7358 131.8445 131.9520 132.1323 132.2780 132.4126 132.4907 132.7058 133.0838 133.2388 133.5692 133.9332 134.1784 134.4521 134.6565 134.7689 135.4282 135.5735 135.6569 136.0412 136.1820 136.7431 136.8311 137.0690 137.5330 137.9962 138.4206 138.4485 138.6671 139.1208 139.2448 139.4087 139.6765 140.0038 140.3060 140.6240 140.6642 141.5191 142.0492 142.0887 142.2318 142.5884 142.8510 143.1567 143.3976 143.6017 144.1026 144.3253 144.5504 144.7653 145.0498 145.3615 145.6601 145.8390 146.3345 146.4943 147.0061 147.1856 147.4652 147.5502 147.8649 148.3120 148.4813 148.6446 148.7624 149.2438 149.6224 149.9925 150.1528 150.3318 150.3991 150.7318 150.8943 151.2433 151.2981 151.6407 152.0317 152.4132 152.5316 152.7036 152.7865 152.9040 153.5447 153.9584 154.2362 154.4760 155.0221 155.4403 156.2222 156.4183 157.2303 157.4422 157.8574 157.9517 158.1876 158.4798 158.9155 159.1543 159.3763 160.3790 160.5788 161.4341 161.9641 162.7008 164.0647 164.5553 165.8234 166.2005 167.8845 167.9540 168.3683 170.4532 171.7287 172.0211 172.2057 172.7004 174.6540 178.2440 178.7114 181.0126 181.8214 183.6349 185.1371 186.3444 187.4118 187.5503 188.6529 188.7007 188.8263 188.9488 189.0533 189.1291 189.2122 189.2731 189.3431 189.4039 189.4889 189.5781 189.6434 190.8174 191.3271 191.3604 192.5022 192.7763 193.3721 193.6025 193.6697 194.8792 195.3307 196.3205 196.6293 196.8299 197.3447 197.8937 198.9879 201.9853 202.6178 203.0720 203.3571 203.7214 204.6721 205.5950 206.7249 208.3932 209.5316 210.1848 214.8674 216.2891 228.2655 228.8626 229.1005 229.6495 230.7147 233.1759 233.8195 234.2250 235.9266 237.2441 239.1629 239.7205 241.2767 241.6094 242.4215 244.1910 244.5300 246.2782 247.2321 247.6009 247.9307 248.9398 250.8990 251.9592 252.2713 611.3386 619.1978 625.6917 629.3289 631.2463 631.8810 632.5084 634.5470 634.6677 635.2645 635.4199 636.8302 637.0986 639.4745 641.1219 641.1994 642.5856 645.4070 654.2640 659.1781 882.8038 902.2466 1201.5500 1208.0062 1559.1725 1560.4647 1562.1310 1565.6164 1567.8236</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">-0.203030 -0.177120 -0.171519 -0.177887 -0.198201 -0.253386 -0.458587 -0.170673 -0.162599 -0.089725 -0.180582 -0.188542 0.067395 0.285188 -0.062751 -0.134060 0.264361 0.311630 -0.052155 -0.078243 0.535382 0.019968 0.207250 -0.174075 -0.205756 -0.171801 -0.156831 -0.158076 -0.157666 0.089622 0.084649 0.094485 0.087050 0.093905 0.093424 0.086508 0.175926 0.117205 0.113212 0.149303 0.156981 0.141646 0.138606 0.156050 0.156099 0.157422</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">9.2030 9.1771 9.1715 9.1779 9.1982 8.2534 8.4586 7.1707 7.1626 6.0897 6.1806 6.1885 5.9326 5.7148 6.0628 6.1341 5.7356 5.6884 6.0522 6.0782 5.4646 5.9800 5.7928 6.1741 6.2058 6.1718 6.1568 6.1581 6.1577 0.9104 0.9154 0.9055 0.9129 0.9061 0.9066 0.9135 0.8241 0.8828 0.8868 0.8507 0.8430 0.8584 0.8614 0.8439 0.8439 0.8426</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">-0.2030 -0.1771 -0.1715 -0.1779 -0.1982 -0.2534 -0.4586 -0.1707 -0.1626 -0.0897 -0.1806 -0.1885 0.0674 0.2852 -0.0628 -0.1341 0.2644 0.3116 -0.0522 -0.0782 0.5354 0.0200 0.2072 -0.1741 -0.2058 -0.1718 -0.1568 -0.1581 -0.1577 0.0896 0.0846 0.0945 0.0871 0.0939 0.0934 0.0865 0.1759 0.1172 0.1132 0.1493 0.1570 0.1416 0.1386 0.1561 0.1561 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.0996 1.1240 1.1215 1.1224 1.0990 1.9490 2.0432 2.8799 3.2698 3.7921 3.9063 3.9256 3.8936 3.8957 3.7891 3.7823 3.8622 4.1688 3.7749 3.8749 4.4460 3.6160 4.0245 3.9230 3.9456 3.9532 3.8943 3.9028 3.8930 1.0211 1.0177 1.0170 1.0164 1.0153 0.9962 1.0116 1.0266 1.0108 1.0118 1.0064 0.9954 1.0092 1.0045 0.9914 0.9915 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.0996 1.1240 1.1215 1.1224 1.0990 1.9490 2.0432 2.8799 3.2698 3.7921 3.9063 3.9256 3.8936 3.8957 3.7891 3.7823 3.8622 4.1688 3.7749 3.8749 4.4460 3.6160 4.0245 3.9230 3.9456 3.9532 3.8943 3.9028 3.8930 1.0211 1.0177 1.0170 1.0164 1.0153 0.9962 1.0116 1.0266 1.0108 1.0118 1.0064 0.9954 1.0092 1.0045 0.9914 0.9915 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0187 1.1411 1.1349 1.1126 1.0450 0.8623 0.9196 1.9437 1.7968 1.1049 1.1605 0.9439 0.9274 0.9344 0.9475 1.0022 0.9470 1.0074 1.0045 1.0092 1.0030 0.9807 0.9998 0.9278 1.3158 1.3632 1.4065 1.0141 1.4196 0.9662 0.8843 1.0075 0.9731 1.3847 0.9705 1.3465 1.3662 1.4330 0.9749 1.4489 0.9884 1.4310 0.9868 1.3960 0.9824 1.4158 0.9826 0.9794</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022059163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.693178582075</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.04506 28.06332 -0.98174 -1.27402 0.83955 -0.43447 15.52950 -14.63700 0.89250</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54864</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
