<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.705645"
                        y3="1.287234"
                        z3="1.877013"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.053307"
                        y3="-1.127562"
                        z3="-2.509291"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.956633"
                        y3="-2.071571"
                        z3="-2.838582"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.605829"
                        y3="-2.86937"
                        z3="-1.375008"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.364818"
                        y3="1.595756"
                        z3="1.979154"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.361394"
                        y3="-1.453838"
                        z3="0.822945"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.007924"
                        y3="1.959846"
                        z3="-1.440455"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.000535"
                        y3="-1.406558"
                        z3="0.738805"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.447454"
                        y3="0.623769"
                        z3="-0.318888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.262592"
                        y3="-2.528917"
                        z3="1.691726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.200188"
                        y3="-2.809679"
                        z3="0.557519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.090882"
                        y3="-3.776904"
                        z3="1.693169"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.788796"
                        y3="-2.646481"
                        z3="1.475376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.404336"
                        y3="-0.3528"
                        z3="0.149563"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.877469"
                        y3="-0.184801"
                        z3="0.067677"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.694122"
                        y3="-0.84644"
                        z3="-0.85027"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.470926"
                        y3="0.637329"
                        z3="1.002189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.124203"
                        y3="1.704313"
                        z3="-1.090058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.308363"
                        y3="2.547819"
                        z3="-1.523573"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.070035"
                        y3="-0.677349"
                        z3="-0.805436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.079639"
                        y3="-1.731071"
                        z3="-1.892969"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.491433"
                        y3="2.524893"
                        z3="-0.597039"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.842983"
                        y3="0.801746"
                        z3="1.047805"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.650057"
                        y3="0.146459"
                        z3="0.146862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.518468"
                        y3="3.358129"
                        z3="0.519566"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.555667"
                        y3="1.650776"
                        z3="-0.808493"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.585131"
                        y3="3.319492"
                        z3="1.404385"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.621951"
                        y3="1.605837"
                        z3="0.080934"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.639255"
                        y3="2.440637"
                        z3="1.188628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.560767"
                        y3="-1.751931"
                        z3="2.388202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.772721"
                        y3="-3.09482"
                        z3="-0.396364"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.096802"
                        y3="-2.207938"
                        z3="0.48138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.590141"
                        y3="-4.72048"
                        z3="1.512676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.908375"
                        y3="-3.837363"
                        z3="2.399779"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.552756"
                        y3="-3.517664"
                        z3="0.85454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.260228"
                        y3="-2.756015"
                        z3="2.427046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.424403"
                        y3="0.488621"
                        z3="-0.090931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.594685"
                        y3="2.185841"
                        z3="-2.516356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.939391"
                        y3="3.565009"
                        z3="-1.659296"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.715994"
                        y3="-1.180798"
                        z3="-1.509964"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.723215"
                        y3="0.278269"
                        z3="0.184456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.697836"
                        y3="4.043877"
                        z3="0.695904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.551206"
                        y3="0.998974"
                        z3="-1.674814"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.594407"
                        y3="3.977381"
                        z3="2.264036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.441481"
                        y3="0.921341"
                        z3="-0.097157"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.47123"
                        y3="2.409561"
                        z3="1.880391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.7056,1.2872,1.877;1.0533,-1.1276,-2.5093;2.9566,-2.0716,-2.8386;1.6058,-2.8694,-1.375;4.3648,1.5958,1.9792;-1.3614,-1.4538,.8229;1.0079,1.9598,-1.4405;-.0005,-1.4066,.7388;-.4475,.6238,-.3189;-3.2626,-2.5289,1.6917;-4.2002,-2.8097,.5575;-4.0909,-3.7769,1.6932;-1.7888,-2.6465,1.4754;.4043,-.3528,.1496;1.8775,-.1848,.0677;2.6941,-.8464,-.8503;2.4709,.6373,1.0022;-.1242,1.7043,-1.0901;-1.3084,2.5478,-1.5236;4.07,-.6773,-.8054;2.0796,-1.7311,-1.893;-2.4914,2.5249,-.597;3.843,.8017,1.0478;4.6501,.1465,.1469;-2.5185,3.3581,.5196;-3.5557,1.6508,-.8085;-3.5851,3.3195,1.4044;-4.622,1.6058,.0809;-4.6393,2.4406,1.1886;-3.5608,-1.7519,2.3882;-3.7727,-3.0948,-.3964;-5.0968,-2.2079,.4814;-3.5901,-4.7205,1.5127;-4.9084,-3.8374,2.3998;-1.5528,-3.5177,.8545;-1.2602,-2.756,2.427;-1.4244,.4886,-.0909;-1.5947,2.1858,-2.5164;-.9394,3.565,-1.6593;4.716,-1.1808,-1.51;5.7232,.2783,.1845;-1.6978,4.0439,.6959;-3.5512,.999,-1.6748;-3.5944,3.9774,2.264;-5.4415,.9213,-.0972;-5.4712,2.4096,1.8804;</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">2914.3192722136 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">7.075e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.516 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.70564477"
                                 y3="1.28723363"
                                 z3="1.87701321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.0533075"
                                 y3="-1.12756158"
                                 z3="-2.50929138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.95663332"
                                 y3="-2.07157118"
                                 z3="-2.83858185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.60582888"
                                 y3="-2.86936983"
                                 z3="-1.37500819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.36481784"
                                 y3="1.5957557"
                                 z3="1.97915434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.36139351"
                                 y3="-1.45383826"
                                 z3="0.82294457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.00792388"
                                 y3="1.95984625"
                                 z3="-1.44045541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.00053505"
                                 y3="-1.40655771"
                                 z3="0.73880462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.4474545"
                                 y3="0.62376866"
                                 z3="-0.31888764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.26259176"
                                 y3="-2.52891664"
                                 z3="1.69172629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.20018821"
                                 y3="-2.80967869"
                                 z3="0.55751937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.09088191"
                                 y3="-3.77690398"
                                 z3="1.69316927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.78879561"
                                 y3="-2.64648055"
                                 z3="1.47537556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.40433621"
                                 y3="-0.35279987"
                                 z3="0.14956325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.87746859"
                                 y3="-0.18480071"
                                 z3="0.06767721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69412217"
                                 y3="-0.84644027"
                                 z3="-0.85027049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.47092623"
                                 y3="0.63732872"
                                 z3="1.00218892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.12420321"
                                 y3="1.70431345"
                                 z3="-1.09005817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.30836344"
                                 y3="2.54781859"
                                 z3="-1.5235731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.07003455"
                                 y3="-0.67734868"
                                 z3="-0.80543619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.07963858"
                                 y3="-1.73107148"
                                 z3="-1.89296948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.4914326"
                                 y3="2.52489302"
                                 z3="-0.5970393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.84298266"
                                 y3="0.80174631"
                                 z3="1.04780473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.65005663"
                                 y3="0.14645893"
                                 z3="0.14686233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.51846754"
                                 y3="3.35812887"
                                 z3="0.51956589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.55566748"
                                 y3="1.65077572"
                                 z3="-0.80849256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.5851307"
                                 y3="3.31949193"
                                 z3="1.40438466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.62195136"
                                 y3="1.60583708"
                                 z3="0.08093402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.63925546"
                                 y3="2.44063676"
                                 z3="1.18862807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.56076677"
                                 y3="-1.75193114"
                                 z3="2.38820202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.77272139"
                                 y3="-3.09481981"
                                 z3="-0.39636381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.09680179"
                                 y3="-2.20793776"
                                 z3="0.48138022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.59014089"
                                 y3="-4.72047998"
                                 z3="1.51267562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.90837496"
                                 y3="-3.83736331"
                                 z3="2.39977936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.55275638"
                                 y3="-3.51766418"
                                 z3="0.85454019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.26022842"
                                 y3="-2.75601503"
                                 z3="2.42704609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.42440267"
                                 y3="0.48862126"
                                 z3="-0.09093106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.59468546"
                                 y3="2.1858407"
                                 z3="-2.5163562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.93939142"
                                 y3="3.56500904"
                                 z3="-1.65929629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.71599423"
                                 y3="-1.18079754"
                                 z3="-1.50996402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.72321526"
                                 y3="0.27826948"
                                 z3="0.18445554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.6978362"
                                 y3="4.04387719"
                                 z3="0.69590385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.55120618"
                                 y3="0.99897384"
                                 z3="-1.67481374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.59440729"
                                 y3="3.97738123"
                                 z3="2.26403616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.44148093"
                                 y3="0.92134135"
                                 z3="-0.09715665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.47122955"
                                 y3="2.40956147"
                                 z3="1.88039067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.7056,1.2872,1.877;1.0533,-1.1276,-2.5093;2.9566,-2.0716,-2.8386;1.6058,-2.8694,-1.375;4.3648,1.5958,1.9792;-1.3614,-1.4538,.8229;1.0079,1.9598,-1.4405;-.0005,-1.4066,.7388;-.4475,.6238,-.3189;-3.2626,-2.5289,1.6917;-4.2002,-2.8097,.5575;-4.0909,-3.7769,1.6932;-1.7888,-2.6465,1.4754;.4043,-.3528,.1496;1.8775,-.1848,.0677;2.6941,-.8464,-.8503;2.4709,.6373,1.0022;-.1242,1.7043,-1.0901;-1.3084,2.5478,-1.5236;4.07,-.6773,-.8054;2.0796,-1.7311,-1.893;-2.4914,2.5249,-.597;3.843,.8017,1.0478;4.6501,.1465,.1469;-2.5185,3.3581,.5196;-3.5557,1.6508,-.8085;-3.5851,3.3195,1.4044;-4.622,1.6058,.0809;-4.6393,2.4406,1.1886;-3.5608,-1.7519,2.3882;-3.7727,-3.0948,-.3964;-5.0968,-2.2079,.4814;-3.5901,-4.7205,1.5127;-4.9084,-3.8374,2.3998;-1.5528,-3.5177,.8545;-1.2602,-2.756,2.427;-1.4244,.4886,-.0909;-1.5947,2.1858,-2.5164;-.9394,3.565,-1.6593;4.716,-1.1808,-1.51;5.7232,.2783,.1845;-1.6978,4.0439,.6959;-3.5512,.999,-1.6748;-3.5944,3.9774,2.264;-5.4415,.9213,-.0972;-5.4712,2.4096,1.8804;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.705645"
                        y3="1.287234"
                        z3="1.877013"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.053307"
                        y3="-1.127562"
                        z3="-2.509291"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.956633"
                        y3="-2.071571"
                        z3="-2.838582"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.605829"
                        y3="-2.86937"
                        z3="-1.375008"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.364818"
                        y3="1.595756"
                        z3="1.979154"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.361394"
                        y3="-1.453838"
                        z3="0.822945"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.007924"
                        y3="1.959846"
                        z3="-1.440455"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.000535"
                        y3="-1.406558"
                        z3="0.738805"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.447454"
                        y3="0.623769"
                        z3="-0.318888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.262592"
                        y3="-2.528917"
                        z3="1.691726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.200188"
                        y3="-2.809679"
                        z3="0.557519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.090882"
                        y3="-3.776904"
                        z3="1.693169"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.788796"
                        y3="-2.646481"
                        z3="1.475376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.404336"
                        y3="-0.3528"
                        z3="0.149563"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.877469"
                        y3="-0.184801"
                        z3="0.067677"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.694122"
                        y3="-0.84644"
                        z3="-0.85027"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.470926"
                        y3="0.637329"
                        z3="1.002189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.124203"
                        y3="1.704313"
                        z3="-1.090058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.308363"
                        y3="2.547819"
                        z3="-1.523573"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.070035"
                        y3="-0.677349"
                        z3="-0.805436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.079639"
                        y3="-1.731071"
                        z3="-1.892969"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.491433"
                        y3="2.524893"
                        z3="-0.597039"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.842983"
                        y3="0.801746"
                        z3="1.047805"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.650057"
                        y3="0.146459"
                        z3="0.146862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.518468"
                        y3="3.358129"
                        z3="0.519566"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.555667"
                        y3="1.650776"
                        z3="-0.808493"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.585131"
                        y3="3.319492"
                        z3="1.404385"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.621951"
                        y3="1.605837"
                        z3="0.080934"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.639255"
                        y3="2.440637"
                        z3="1.188628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.560767"
                        y3="-1.751931"
                        z3="2.388202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.772721"
                        y3="-3.09482"
                        z3="-0.396364"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.096802"
                        y3="-2.207938"
                        z3="0.48138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.590141"
                        y3="-4.72048"
                        z3="1.512676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.908375"
                        y3="-3.837363"
                        z3="2.399779"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.552756"
                        y3="-3.517664"
                        z3="0.85454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.260228"
                        y3="-2.756015"
                        z3="2.427046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.424403"
                        y3="0.488621"
                        z3="-0.090931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.594685"
                        y3="2.185841"
                        z3="-2.516356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.939391"
                        y3="3.565009"
                        z3="-1.659296"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.715994"
                        y3="-1.180798"
                        z3="-1.509964"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.723215"
                        y3="0.278269"
                        z3="0.184456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.697836"
                        y3="4.043877"
                        z3="0.695904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.551206"
                        y3="0.998974"
                        z3="-1.674814"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.594407"
                        y3="3.977381"
                        z3="2.264036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.441481"
                        y3="0.921341"
                        z3="-0.097157"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.47123"
                        y3="2.409561"
                        z3="1.880391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.7056,1.2872,1.877;1.0533,-1.1276,-2.5093;2.9566,-2.0716,-2.8386;1.6058,-2.8694,-1.375;4.3648,1.5958,1.9792;-1.3614,-1.4538,.8229;1.0079,1.9598,-1.4405;-.0005,-1.4066,.7388;-.4475,.6238,-.3189;-3.2626,-2.5289,1.6917;-4.2002,-2.8097,.5575;-4.0909,-3.7769,1.6932;-1.7888,-2.6465,1.4754;.4043,-.3528,.1496;1.8775,-.1848,.0677;2.6941,-.8464,-.8503;2.4709,.6373,1.0022;-.1242,1.7043,-1.0901;-1.3084,2.5478,-1.5236;4.07,-.6773,-.8054;2.0796,-1.7311,-1.893;-2.4914,2.5249,-.597;3.843,.8017,1.0478;4.6501,.1465,.1469;-2.5185,3.3581,.5196;-3.5557,1.6508,-.8085;-3.5851,3.3195,1.4044;-4.622,1.6058,.0809;-4.6393,2.4406,1.1886;-3.5608,-1.7519,2.3882;-3.7727,-3.0948,-.3964;-5.0968,-2.2079,.4814;-3.5901,-4.7205,1.5127;-4.9084,-3.8374,2.3998;-1.5528,-3.5177,.8545;-1.2602,-2.756,2.427;-1.4244,.4886,-.0909;-1.5947,2.1858,-2.5164;-.9394,3.565,-1.6593;4.716,-1.1808,-1.51;5.7232,.2783,.1845;-1.6978,4.0439,.6959;-3.5512,.999,-1.6748;-3.5944,3.9774,2.264;-5.4415,.9213,-.0972;-5.4712,2.4096,1.8804;</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">2627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2590.6500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1458.5396</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">-1531.67203986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2914.31927221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4445.99131208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7898.78054546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3452.78923338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02921791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.46420934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79216948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385365</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000043185402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000043185402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000086370804</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.189470856758</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
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16.7962 16.9181 17.0102 17.2893 17.3387 17.4571 17.5688 17.7779 17.9149 17.9618 18.1684 18.2929 18.4585 18.8363 18.9688 19.1226 19.3689 19.6626 19.7748 19.9403 20.0244 20.2792 20.3445 20.4574 20.5562 20.7088 20.8676 20.9071 21.1334 21.1715 21.3423 21.5223 21.6289 21.7537 21.8452 21.9894 22.1986 22.3782 22.4735 22.5985 22.7152 22.9409 22.9725 23.2575 23.3466 23.4270 23.5297 23.7128 23.8111 23.8857 24.0091 24.1519 24.3066 24.3760 24.6572 24.7185 24.8327 24.8686 25.1170 25.3284 25.5162 25.5909 25.6511 25.7086 25.8122 25.9429 26.0917 26.2129 26.4353 26.4932 26.7355 26.7891 26.8756 26.9886 27.1417 27.3421 27.4330 27.6158 27.7588 27.8597 28.0237 28.1086 28.1605 28.2745 28.3721 28.4083 28.6789 28.7590 28.9945 29.1584 29.2157 29.2887 29.4810 29.5551 29.6597 29.8546 30.0298 30.1078 30.2112 30.3990 30.5321 30.7424 30.8854 31.0680 31.0854 31.2257 31.3446 31.5955 31.7199 31.8199 31.9559 32.1057 32.2555 32.4300 32.4896 32.6386 32.8223 32.9269 33.2380 33.3678 33.5224 33.6735 33.7959 33.8804 34.0562 34.0690 34.3112 34.4501 34.5634 34.8532 35.0245 35.1013 35.2460 35.5092 35.6997 35.7664 35.8616 35.9669 36.2101 36.3081 36.4686 36.7342 36.8182 36.9032 36.9702 37.1063 37.2820 37.5080 37.6234 37.7962 38.0003 38.0932 38.2212 38.2764 38.3021 38.5169 38.7283 38.8411 38.9942 39.0794 39.1959 39.3519 39.4761 39.5076 39.8320 39.9618 40.0598 40.2705 40.4594 40.6243 40.8502 40.9408 41.0245 41.0967 41.1811 41.3552 41.5182 41.8113 41.9794 42.0654 42.2898 42.4405 42.5443 42.7295 42.7989 43.1613 43.2744 43.5697 43.6511 43.7868 44.0015 44.0733 44.2150 44.2814 44.5307 44.7630 44.9562 45.1330 45.2951 45.3422 45.4603 45.6663 45.7139 45.8853 46.0213 46.3427 46.4458 46.6370 46.7999 46.8596 47.0099 47.1966 47.3651 47.4533 47.4964 47.7081 47.8872 48.0494 48.2979 48.5196 48.7014 48.9709 49.0773 49.0881 49.2001 49.5063 49.9241 50.1703 50.3553 50.6639 50.7100 51.0436 51.3094 51.4483 51.6812 51.9516 52.0176 52.3032 52.3604 52.7361 53.0579 53.1986 53.4782 53.5944 54.0527 54.2714 54.3134 54.8725 55.1051 55.1645 55.4472 55.8358 56.0141 56.3487 56.4547 56.6130 56.8044 57.0239 57.1437 57.2242 57.3722 57.5240 57.7802 57.8680 58.0427 58.2026 58.4765 58.6736 59.0547 59.3262 59.4710 59.5635 59.7598 60.2378 60.3105 60.6067 60.8672 61.1902 61.4133 61.4740 61.9427 62.0504 62.3507 62.7041 62.9453 63.4711 63.5489 63.5821 63.6535 63.8624 64.1874 64.5001 64.7905 64.8812 65.0357 65.1904 65.2848 65.3796 65.8305 66.0314 66.4108 66.5250 67.0218 67.1755 67.3664 67.4064 67.4631 67.8169 67.8684 68.0606 68.2460 68.6479 68.6590 68.8087 68.8409 69.1167 69.3751 69.6335 69.9257 70.3232 70.5984 70.9853 71.0935 71.3831 71.6634 72.0777 72.1532 72.3780 72.5738 72.9293 73.1281 73.3948 73.7019 74.0961 74.1243 74.5419 74.6079 74.8451 74.9982 75.2050 75.3751 75.6619 75.8403 75.9909 76.1509 76.3338 76.3596 76.6501 76.7339 76.7983 77.1647 77.3227 77.4446 77.7127 77.7893 78.0173 78.0674 78.1488 78.4393 78.4891 78.6236 78.8343 78.9059 79.0199 79.2685 79.3015 79.4717 79.6299 79.7312 79.8395 80.0964 80.1249 80.2764 80.5816 80.7682 80.7870 81.0130 81.1178 81.1769 81.4287 81.5749 81.6338 81.7701 81.8920 82.2436 82.3794 82.7458 82.8102 82.8609 82.9969 83.1498 83.2901 83.5238 83.6351 83.7196 83.8404 84.1857 84.2645 84.5623 84.6101 84.7918 84.8678 85.0232 85.0933 85.2003 85.3059 85.3821 85.4261 85.6293 85.6518 85.8425 85.9085 86.0027 86.0899 86.1791 86.4070 86.4596 86.5740 86.7168 86.8749 86.9369 87.1065 87.2293 87.4865 87.6004 87.6310 87.8111 87.8697 87.9155 88.0775 88.2086 88.4396 88.5535 88.7000 88.8814 88.9917 89.1954 89.2355 89.3044 89.4610 89.5483 89.7010 89.7716 89.8936 90.1233 90.2655 90.3392 90.6515 90.6968 90.7835 90.9859 91.0777 91.2554 91.4013 91.5330 91.6095 91.7645 92.0834 92.3158 92.3446 92.4522 92.7619 92.9695 93.1583 93.3141 93.3620 93.5265 93.6619 93.7090 93.8412 93.9720 94.0428 94.2517 94.3389 94.3539 94.6933 94.8221 94.8845 95.0236 95.0704 95.2820 95.3743 95.5433 95.6404 95.7761 95.9533 96.3315 96.5387 96.7600 96.9467 97.0017 97.0934 97.1516 97.2045 97.4550 97.5632 97.7236 97.8068 98.0184 98.0713 98.2778 98.4888 98.6721 98.8810 99.0037 99.3331 99.4516 99.5019 99.7407 99.7930 99.9962 100.1058 100.1872 100.4061 100.6284 100.7256 100.8813 101.0803 101.1556 101.3207 101.5415 101.7238 102.1364 102.1975 102.5144 102.6748 102.8503 102.9277 103.1651 103.2270 103.4447 103.5877 103.7524 103.7653 103.9671 104.2551 104.4804 104.5847 104.9688 105.1479 105.2501 105.3486 105.4012 105.6786 105.8608 105.8920 106.1026 106.2722 106.3485 106.5129 106.6300 106.7534 106.8651 107.1574 107.2648 107.2940 107.4577 107.6485 107.7138 107.8301 107.9218 108.1266 108.5400 108.6146 108.9063 108.9750 109.1668 109.3128 109.4037 109.4852 109.7081 109.8504 109.9098 110.0543 110.4087 110.6757 110.7477 110.8993 111.0746 111.1576 111.2347 111.2870 111.4634 111.6338 112.0093 112.1535 112.4084 112.5177 112.6586 112.7037 112.7838 113.1050 113.4745 113.6936 113.9720 114.0963 114.2964 114.5455 114.8201 114.8838 114.9863 115.0655 115.2391 115.3622 115.6080 115.7978 115.9725 116.1575 116.3591 116.4838 116.6853 116.8723 116.9835 117.1775 117.4035 117.4644 117.5743 117.6977 117.7950 118.1358 118.2014 118.2970 118.3810 118.5026 118.5158 118.6473 118.7417 118.7830 119.0989 119.1618 119.2602 119.3657 119.5345 119.6470 119.7231 119.9845 120.2002 120.4607 120.5822 120.7186 121.1047 121.1899 121.4112 121.7099 121.8197 122.0687 122.1051 122.7487 123.1048 123.1222 123.5371 123.5793 124.1572 124.5644 124.7396 125.0291 125.3795 125.8926 126.2530 126.7204 126.9294 127.0426 127.1461 127.2843 127.4460 128.1619 128.4240 128.7515 128.8883 129.0020 129.2702 129.4441 129.5540 129.5912 129.9004 130.1522 130.6577 130.9223 131.1382 131.2284 131.3952 131.6710 131.8788 132.0504 132.0814 132.1398 132.2305 132.5964 132.8664 133.3304 133.5788 133.7632 133.9940 134.1696 134.7755 134.9984 135.1322 135.2292 135.8159 135.8584 136.2123 136.6778 136.8770 137.3877 137.5908 137.9636 138.4132 138.5784 138.7500 138.8894 138.9241 139.2345 139.5433 139.7570 140.7483 140.9417 141.2478 141.6492 141.9620 141.9806 142.1291 142.3882 142.5984 143.2587 143.5120 143.9197 144.0060 144.3347 144.6776 144.7903 145.1460 145.3486 145.4927 145.8215 146.5941 146.8268 146.9562 147.4212 147.5880 147.8379 147.9716 148.1665 148.4214 148.6321 148.8592 149.1250 149.2953 149.6394 149.9127 150.2188 150.6959 151.1050 151.1362 151.2596 151.3527 151.6537 152.0219 152.3516 152.6089 152.7637 152.8759 153.2313 153.4032 153.9183 154.4709 154.6638 154.8366 155.2697 155.6790 156.2684 156.8592 157.2885 157.6728 158.1510 158.3027 158.6648 158.9856 159.2031 159.4175 160.5967 160.7811 161.4335 162.0252 162.3482 164.4126 164.7737 166.3229 166.4073 168.0427 168.1141 168.3766 171.1246 171.4928 171.7424 172.6145 172.7976 175.9970 178.0217 178.3327 181.5357 182.8943 184.2800 185.0391 186.4949 187.4746 188.0749 188.5347 188.6291 188.7792 188.8180 188.9276 189.0300 189.1598 189.2227 189.2624 189.3664 189.4549 189.5155 189.6331 190.8767 191.1527 191.3495 192.4726 192.5917 193.3883 193.6186 193.8992 194.7003 195.3956 196.3395 196.7422 196.8070 197.3459 197.8838 198.9363 202.0371 202.7050 203.1178 203.2252 204.1243 204.8036 205.6165 206.6332 208.4212 209.3834 210.2145 215.8304 216.3386 228.1798 228.7808 229.0010 229.3160 230.4466 233.0452 233.6989 234.6148 235.8768 237.4469 239.0978 239.6174 241.1159 241.7585 242.2667 244.1392 244.6083 246.3049 247.0850 247.5209 248.2368 248.5890 250.9027 251.8996 252.3186 611.9063 620.5005 625.7898 629.3388 630.6531 631.9769 632.4981 634.4366 634.7894 635.4384 635.7691 636.9884 638.3370 639.7223 640.8341 641.0924 643.1939 645.3187 654.4046 659.3011 882.6121 903.1613 1200.4188 1209.0230 1558.8196 1560.5152 1561.5691 1565.7916 1567.3371</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">-0.200432 -0.176906 -0.174333 -0.171280 -0.198215 -0.241361 -0.468391 -0.168444 -0.176692 -0.088884 -0.172733 -0.197105 0.058675 0.261815 -0.086882 -0.114722 0.253748 0.349247 -0.049314 -0.079804 0.533123 -0.013753 0.199208 -0.167493 -0.190883 -0.197297 -0.140738 -0.157822 -0.152420 0.093708 0.087514 0.092526 0.089191 0.096425 0.080658 0.085862 0.197966 0.120503 0.109887 0.151174 0.157537 0.143354 0.148851 0.158016 0.158277 0.158638</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">9.2004 9.1769 9.1743 9.1713 9.1982 8.2414 8.4684 7.1684 7.1767 6.0889 6.1727 6.1971 5.9413 5.7382 6.0869 6.1147 5.7463 5.6508 6.0493 6.0798 5.4669 6.0138 5.8008 6.1675 6.1909 6.1973 6.1407 6.1578 6.1524 0.9063 0.9125 0.9075 0.9108 0.9036 0.9193 0.9141 0.8020 0.8795 0.8901 0.8488 0.8425 0.8566 0.8511 0.8420 0.8417 0.8414</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">-0.2004 -0.1769 -0.1743 -0.1713 -0.1982 -0.2414 -0.4684 -0.1684 -0.1767 -0.0889 -0.1727 -0.1971 0.0587 0.2618 -0.0869 -0.1147 0.2537 0.3492 -0.0493 -0.0798 0.5331 -0.0138 0.1992 -0.1675 -0.1909 -0.1973 -0.1407 -0.1578 -0.1524 0.0937 0.0875 0.0925 0.0892 0.0964 0.0807 0.0859 0.1980 0.1205 0.1099 0.1512 0.1575 0.1434 0.1489 0.1580 0.1583 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1043 1.1206 1.1298 1.1260 1.0987 1.9627 2.0383 2.9176 3.2726 3.8542 3.8798 3.9410 3.8971 3.9102 3.8328 3.7503 3.9119 4.1275 3.8108 3.8772 4.4574 3.6131 4.0241 3.9138 3.9615 3.8981 3.8876 3.8750 3.8938 1.0119 1.0178 1.0186 1.0168 1.0163 0.9978 1.0070 1.0210 1.0037 1.0194 1.0053 0.9951 1.0024 1.0026 0.9901 0.9911 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1043 1.1206 1.1298 1.1260 1.0987 1.9627 2.0383 2.9176 3.2726 3.8542 3.8798 3.9410 3.8971 3.9102 3.8328 3.7503 3.9119 4.1275 3.8108 3.8772 4.4574 3.6131 4.0241 3.9138 3.9615 3.8981 3.8876 3.8750 3.8938 1.0119 1.0178 1.0186 1.0168 1.0163 0.9978 1.0070 1.0210 1.0037 1.0194 1.0053 0.9951 1.0024 1.0026 0.9901 0.9911 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0375 1.1100 1.1495 1.1369 1.0407 0.8701 0.9260 0.1028 1.8969 1.8159 1.1066 1.1559 0.9267 0.9291 0.9438 0.9698 1.0006 0.9423 1.0069 1.0066 1.0072 1.0060 0.9736 0.9839 0.9239 1.2967 1.3895 1.4135 1.0230 1.4234 0.9941 0.8691 0.9681 1.0008 1.3825 0.9678 1.3690 1.3418 1.4344 0.9734 1.4427 0.9918 1.4095 0.9997 1.3957 0.9817 1.4102 0.9860 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 16 1 20 2 20 3 20 4 22 5 7 5 12 5 13 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023367000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.695406863318</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.65903 44.30133 -1.35770 -0.83614 0.70560 -0.13054 9.61916 -9.24770 0.37146</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59318</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
