<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.559792"
                        y3="-0.283838"
                        z3="-2.466133"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.281361"
                        y3="0.545804"
                        z3="1.954773"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.935068"
                        y3="-1.442424"
                        z3="2.453858"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.854182"
                        y3="0.260253"
                        z3="3.38695"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.157572"
                        y3="0.027012"
                        z3="-1.870068"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.175436"
                        y3="-1.778054"
                        z3="-0.869126"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.168162"
                        y3="2.343863"
                        z3="-0.77379"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.137604"
                        y3="-1.670909"
                        z3="-0.50334"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.24187"
                        y3="0.574186"
                        z3="-1.003176"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.117762"
                        y3="-3.096992"
                        z3="-0.979194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.083971"
                        y3="-3.943577"
                        z3="-0.208944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.16353"
                        y3="-2.452206"
                        z3="-0.121037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.689289"
                        y3="-3.064376"
                        z3="-0.538463"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.555585"
                        y3="-0.47114"
                        z3="-0.5936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.970844"
                        y3="-0.248161"
                        z3="-0.200869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.379055"
                        y3="-0.136411"
                        z3="1.129506"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.929476"
                        y3="-0.190254"
                        z3="-1.190531"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.056278"
                        y3="1.910147"
                        z3="-0.98223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.136245"
                        y3="2.799647"
                        z3="-1.27851"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.722968"
                        y3="0.018154"
                        z3="1.43581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.363973"
                        y3="-0.194284"
                        z3="2.232212"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.398462"
                        y3="2.354042"
                        z3="-0.58869"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.267947"
                        y3="-0.028981"
                        z3="-0.882211"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.672909"
                        y3="0.072682"
                        z3="0.428612"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.446831"
                        y3="1.779418"
                        z3="-1.300622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.511404"
                        y3="2.472375"
                        z3="0.796123"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.587049"
                        y3="1.33115"
                        z3="-0.644231"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.647836"
                        y3="2.026581"
                        z3="1.452515"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.689346"
                        y3="1.45165"
                        z3="0.733709"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.267595"
                        y3="-3.047547"
                        z3="-2.053041"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.711481"
                        y3="-4.486205"
                        z3="0.651791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.850345"
                        y3="-4.468256"
                        z3="-0.764917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.843141"
                        y3="-1.976729"
                        z3="0.798618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.987492"
                        y3="-1.953764"
                        z3="-0.615707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.101742"
                        y3="-3.83903"
                        z3="-1.04129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.614789"
                        y3="-3.231315"
                        z3="0.541652"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.202601"
                        y3="0.319962"
                        z3="-1.195799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.279089"
                        y3="2.812402"
                        z3="-2.363411"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.864678"
                        y3="3.81327"
                        z3="-0.982243"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.054633"
                        y3="0.101259"
                        z3="2.46069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.722301"
                        y3="0.195678"
                        z3="0.661892"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.373284"
                        y3="1.679249"
                        z3="-2.377442"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.703864"
                        y3="2.920191"
                        z3="1.36422"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.394743"
                        y3="0.888119"
                        z3="-1.212875"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.72138"
                        y3="2.125835"
                        z3="2.528093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.576561"
                        y3="1.102476"
                        z3="1.246578"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 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 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.5598,-.2838,-2.4661;.2814,.5458,1.9548;.9351,-1.4424,2.4539;1.8542,.2603,3.387;5.1576,.027,-1.8701;-1.1754,-1.7781,-.8691;1.1682,2.3439,-.7738;.1376,-1.6709,-.5033;-.2419,.5742,-1.0032;-3.1178,-3.097,-.9792;-4.084,-3.9436,-.2089;-4.1635,-2.4522,-.121;-1.6893,-3.0644,-.5385;.5556,-.4711,-.5936;1.9708,-.2482,-.2009;2.3791,-.1364,1.1295;2.9295,-.1903,-1.1905;.0563,1.9101,-.9822;-1.1362,2.7996,-1.2785;3.723,.0182,1.4358;1.364,-.1943,2.2322;-2.3985,2.354,-.5887;4.2679,-.029,-.8822;4.6729,.0727,.4286;-3.4468,1.7794,-1.3006;-2.5114,2.4724,.7961;-4.587,1.3312,-.6442;-3.6478,2.0266,1.4525;-4.6893,1.4517,.7337;-3.2676,-3.0475,-2.053;-3.7115,-4.4862,.6518;-4.8503,-4.4683,-.7649;-3.8431,-1.9767,.7986;-4.9875,-1.9538,-.6157;-1.1017,-3.839,-1.0413;-1.6148,-3.2313,.5417;-1.2026,.32,-1.1958;-1.2791,2.8124,-2.3634;-.8647,3.8133,-.9822;4.0546,.1013,2.4607;5.7223,.1957,.6619;-3.3733,1.6792,-2.3774;-1.7039,2.9202,1.3642;-5.3947,.8881,-1.2129;-3.7214,2.1258,2.5281;-5.5766,1.1025,1.2466;</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">2957.1190514736 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">6.994e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.55979163"
                                 y3="-0.28383829"
                                 z3="-2.46613326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.28136119"
                                 y3="0.54580433"
                                 z3="1.95477257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.93506782"
                                 y3="-1.44242384"
                                 z3="2.45385824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.85418243"
                                 y3="0.26025268"
                                 z3="3.38695003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.15757205"
                                 y3="0.02701184"
                                 z3="-1.87006772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.17543581"
                                 y3="-1.77805375"
                                 z3="-0.86912621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.168162"
                                 y3="2.34386308"
                                 z3="-0.77379021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.13760415"
                                 y3="-1.67090901"
                                 z3="-0.50333967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.24187025"
                                 y3="0.5741859"
                                 z3="-1.00317575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.11776154"
                                 y3="-3.09699214"
                                 z3="-0.97919411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.08397129"
                                 y3="-3.94357735"
                                 z3="-0.20894372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.16353013"
                                 y3="-2.45220591"
                                 z3="-0.1210369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.68928852"
                                 y3="-3.06437579"
                                 z3="-0.53846291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.55558457"
                                 y3="-0.47114045"
                                 z3="-0.59359965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.97084406"
                                 y3="-0.24816128"
                                 z3="-0.20086929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.37905484"
                                 y3="-0.13641081"
                                 z3="1.12950576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9294758"
                                 y3="-0.19025427"
                                 z3="-1.19053073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.05627823"
                                 y3="1.91014665"
                                 z3="-0.98222977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.1362446"
                                 y3="2.79964711"
                                 z3="-1.27850998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.72296762"
                                 y3="0.01815405"
                                 z3="1.43581029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.36397337"
                                 y3="-0.19428425"
                                 z3="2.2322116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.39846187"
                                 y3="2.35404211"
                                 z3="-0.58869012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.2679466"
                                 y3="-0.02898118"
                                 z3="-0.88221101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.6729088"
                                 y3="0.07268168"
                                 z3="0.42861175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.44683149"
                                 y3="1.77941805"
                                 z3="-1.30062208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.51140411"
                                 y3="2.47237451"
                                 z3="0.79612307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.58704897"
                                 y3="1.3311502"
                                 z3="-0.64423062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.64783623"
                                 y3="2.0265807"
                                 z3="1.45251532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.68934585"
                                 y3="1.45164971"
                                 z3="0.73370879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.2675955"
                                 y3="-3.04754681"
                                 z3="-2.05304084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.71148107"
                                 y3="-4.48620496"
                                 z3="0.65179087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.85034471"
                                 y3="-4.46825559"
                                 z3="-0.76491659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.84314127"
                                 y3="-1.97672911"
                                 z3="0.79861776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.98749159"
                                 y3="-1.95376442"
                                 z3="-0.61570736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.10174169"
                                 y3="-3.83902983"
                                 z3="-1.04128986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.61478882"
                                 y3="-3.2313154"
                                 z3="0.54165203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.20260066"
                                 y3="0.31996186"
                                 z3="-1.19579929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.27908912"
                                 y3="2.81240232"
                                 z3="-2.36341091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.86467788"
                                 y3="3.81327012"
                                 z3="-0.98224343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.0546325"
                                 y3="0.10125935"
                                 z3="2.46069002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.72230071"
                                 y3="0.1956781"
                                 z3="0.66189202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.37328447"
                                 y3="1.67924863"
                                 z3="-2.37744153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.7038639"
                                 y3="2.9201911"
                                 z3="1.36422033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.3947429"
                                 y3="0.8881188"
                                 z3="-1.21287478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.72138032"
                                 y3="2.12583491"
                                 z3="2.52809262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.57656091"
                                 y3="1.10247554"
                                 z3="1.2465783">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 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 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.5598,-.2838,-2.4661;.2814,.5458,1.9548;.9351,-1.4424,2.4539;1.8542,.2603,3.387;5.1576,.027,-1.8701;-1.1754,-1.7781,-.8691;1.1682,2.3439,-.7738;.1376,-1.6709,-.5033;-.2419,.5742,-1.0032;-3.1178,-3.097,-.9792;-4.084,-3.9436,-.2089;-4.1635,-2.4522,-.121;-1.6893,-3.0644,-.5385;.5556,-.4711,-.5936;1.9708,-.2482,-.2009;2.3791,-.1364,1.1295;2.9295,-.1903,-1.1905;.0563,1.9101,-.9822;-1.1362,2.7996,-1.2785;3.723,.0182,1.4358;1.364,-.1943,2.2322;-2.3985,2.354,-.5887;4.2679,-.029,-.8822;4.6729,.0727,.4286;-3.4468,1.7794,-1.3006;-2.5114,2.4724,.7961;-4.587,1.3312,-.6442;-3.6478,2.0266,1.4525;-4.6893,1.4516,.7337;-3.2676,-3.0475,-2.053;-3.7115,-4.4862,.6518;-4.8503,-4.4683,-.7649;-3.8431,-1.9767,.7986;-4.9875,-1.9538,-.6157;-1.1017,-3.839,-1.0413;-1.6148,-3.2313,.5417;-1.2026,.32,-1.1958;-1.2791,2.8124,-2.3634;-.8647,3.8133,-.9822;4.0546,.1013,2.4607;5.7223,.1957,.6619;-3.3733,1.6792,-2.3774;-1.7039,2.9202,1.3642;-5.3947,.8881,-1.2129;-3.7214,2.1258,2.5281;-5.5766,1.1025,1.2466;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.559792"
                        y3="-0.283838"
                        z3="-2.466133"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.281361"
                        y3="0.545804"
                        z3="1.954773"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.935068"
                        y3="-1.442424"
                        z3="2.453858"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.854182"
                        y3="0.260253"
                        z3="3.38695"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.157572"
                        y3="0.027012"
                        z3="-1.870068"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.175436"
                        y3="-1.778054"
                        z3="-0.869126"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.168162"
                        y3="2.343863"
                        z3="-0.77379"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.137604"
                        y3="-1.670909"
                        z3="-0.50334"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.24187"
                        y3="0.574186"
                        z3="-1.003176"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.117762"
                        y3="-3.096992"
                        z3="-0.979194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.083971"
                        y3="-3.943577"
                        z3="-0.208944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.16353"
                        y3="-2.452206"
                        z3="-0.121037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.689289"
                        y3="-3.064376"
                        z3="-0.538463"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.555585"
                        y3="-0.47114"
                        z3="-0.5936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.970844"
                        y3="-0.248161"
                        z3="-0.200869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.379055"
                        y3="-0.136411"
                        z3="1.129506"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.929476"
                        y3="-0.190254"
                        z3="-1.190531"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.056278"
                        y3="1.910147"
                        z3="-0.98223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.136245"
                        y3="2.799647"
                        z3="-1.27851"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.722968"
                        y3="0.018154"
                        z3="1.43581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.363973"
                        y3="-0.194284"
                        z3="2.232212"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.398462"
                        y3="2.354042"
                        z3="-0.58869"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.267947"
                        y3="-0.028981"
                        z3="-0.882211"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.672909"
                        y3="0.072682"
                        z3="0.428612"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.446831"
                        y3="1.779418"
                        z3="-1.300622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.511404"
                        y3="2.472375"
                        z3="0.796123"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.587049"
                        y3="1.33115"
                        z3="-0.644231"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.647836"
                        y3="2.026581"
                        z3="1.452515"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.689346"
                        y3="1.45165"
                        z3="0.733709"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.267595"
                        y3="-3.047547"
                        z3="-2.053041"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.711481"
                        y3="-4.486205"
                        z3="0.651791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.850345"
                        y3="-4.468256"
                        z3="-0.764917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.843141"
                        y3="-1.976729"
                        z3="0.798618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.987492"
                        y3="-1.953764"
                        z3="-0.615707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.101742"
                        y3="-3.83903"
                        z3="-1.04129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.614789"
                        y3="-3.231315"
                        z3="0.541652"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.202601"
                        y3="0.319962"
                        z3="-1.195799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.279089"
                        y3="2.812402"
                        z3="-2.363411"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.864678"
                        y3="3.81327"
                        z3="-0.982243"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.054633"
                        y3="0.101259"
                        z3="2.46069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.722301"
                        y3="0.195678"
                        z3="0.661892"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.373284"
                        y3="1.679249"
                        z3="-2.377442"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.703864"
                        y3="2.920191"
                        z3="1.36422"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.394743"
                        y3="0.888119"
                        z3="-1.212875"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.72138"
                        y3="2.125835"
                        z3="2.528093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.576561"
                        y3="1.102476"
                        z3="1.246578"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 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 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.5598,-.2838,-2.4661;.2814,.5458,1.9548;.9351,-1.4424,2.4539;1.8542,.2603,3.387;5.1576,.027,-1.8701;-1.1754,-1.7781,-.8691;1.1682,2.3439,-.7738;.1376,-1.6709,-.5033;-.2419,.5742,-1.0032;-3.1178,-3.097,-.9792;-4.084,-3.9436,-.2089;-4.1635,-2.4522,-.121;-1.6893,-3.0644,-.5385;.5556,-.4711,-.5936;1.9708,-.2482,-.2009;2.3791,-.1364,1.1295;2.9295,-.1903,-1.1905;.0563,1.9101,-.9822;-1.1362,2.7996,-1.2785;3.723,.0182,1.4358;1.364,-.1943,2.2322;-2.3985,2.354,-.5887;4.2679,-.029,-.8822;4.6729,.0727,.4286;-3.4468,1.7794,-1.3006;-2.5114,2.4724,.7961;-4.587,1.3312,-.6442;-3.6478,2.0266,1.4525;-4.6893,1.4517,.7337;-3.2676,-3.0475,-2.053;-3.7115,-4.4862,.6518;-4.8503,-4.4683,-.7649;-3.8431,-1.9767,.7986;-4.9875,-1.9538,-.6157;-1.1017,-3.839,-1.0413;-1.6148,-3.2313,.5417;-1.2026,.32,-1.1958;-1.2791,2.8124,-2.3634;-.8647,3.8133,-.9822;4.0546,.1013,2.4607;5.7223,.1957,.6619;-3.3733,1.6792,-2.3774;-1.7039,2.9202,1.3642;-5.3947,.8881,-1.2129;-3.7214,2.1258,2.5281;-5.5766,1.1025,1.2466;</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">2672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2606.5994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467.6410</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.67113476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2957.11905147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4488.79018624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7984.39565997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3495.60547373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02941231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.44914575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.77801099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386237</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000075934231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000075934231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000151868462</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.186111299802</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.6628 16.9119 17.0679 17.1831 17.3646 17.5061 17.5546 17.7265 17.8340 17.9894 18.0908 18.2856 18.5492 18.8851 18.9857 19.0965 19.2824 19.3869 19.5185 19.8847 19.9423 20.0636 20.2207 20.3011 20.3780 20.5780 20.8749 21.0052 21.0265 21.2557 21.3339 21.4208 21.4964 21.5513 21.8893 21.9680 22.2321 22.3710 22.3951 22.4457 22.6436 22.7547 23.0480 23.0771 23.1274 23.2400 23.4133 23.5574 23.7650 23.9052 24.0090 24.0488 24.2751 24.4094 24.4971 24.4988 24.6760 24.8945 24.9996 25.1737 25.2477 25.4023 25.6007 25.8061 25.8527 25.9207 26.2115 26.2886 26.4831 26.5537 26.6645 26.7143 26.8897 27.0559 27.2162 27.2390 27.3518 27.4989 27.6187 27.6899 27.8004 28.0156 28.2789 28.3395 28.4623 28.4685 28.6622 28.8823 29.0029 29.1862 29.2222 29.3548 29.4608 29.5980 29.7069 29.9821 30.0551 30.2645 30.3952 30.4155 30.5619 30.7396 30.8964 31.0034 31.1079 31.1514 31.3381 31.4516 31.5348 31.8228 31.8416 32.0618 32.3133 32.4530 32.5745 32.6326 32.7261 32.8394 33.0420 33.2055 33.4604 33.5602 33.6982 33.7709 34.0848 34.1331 34.1814 34.2701 34.5232 34.6348 35.0021 35.1495 35.3551 35.5375 35.6234 35.7503 35.8483 35.9646 36.1156 36.2803 36.3985 36.6654 36.8160 36.9828 37.1352 37.2153 37.4491 37.5295 37.6083 38.0302 38.1301 38.1367 38.2517 38.4059 38.4551 38.4978 38.6361 38.7641 38.8310 39.0492 39.2072 39.2836 39.4931 39.6761 39.7916 39.9942 40.1973 40.2718 40.3628 40.5524 40.7449 40.8466 40.9653 41.0444 41.2261 41.3913 41.5584 41.7634 41.8779 41.9747 42.1352 42.3053 42.3667 42.6063 42.8224 42.9810 43.3293 43.3728 43.4704 43.6866 43.8626 44.1310 44.2523 44.3707 44.4357 44.7751 45.0039 45.0796 45.2499 45.4180 45.5222 45.6394 45.6773 45.8964 46.0357 46.1319 46.2661 46.6365 46.7052 46.9446 47.0933 47.3079 47.4183 47.6398 47.6518 47.8172 47.9514 48.0397 48.2950 48.6126 48.6527 48.9493 48.9941 49.0952 49.3086 49.4500 49.8129 49.9791 50.2090 50.4038 50.5619 50.6921 50.8353 51.4359 51.4400 51.8099 51.9399 52.0049 52.3453 52.4646 52.9944 53.3543 53.3984 53.6842 53.9064 54.2548 54.3188 54.5412 55.0026 55.2782 55.3176 55.5760 55.8897 56.0922 56.2294 56.3834 56.8109 56.9207 56.9554 57.1543 57.2231 57.4083 57.6086 57.6808 57.8791 58.0185 58.1486 58.5501 58.6241 58.9875 59.2352 59.4991 59.7446 59.9292 60.2304 60.4950 60.5863 60.6875 61.3047 61.3430 61.5059 61.8399 62.1707 62.3551 62.7358 62.9745 63.3036 63.5455 63.6553 63.8030 63.9696 64.5626 64.6680 64.7270 64.8785 65.0407 65.2275 65.5192 65.7448 65.9982 66.1266 66.3524 66.6858 66.7980 67.3078 67.3575 67.5112 67.6341 67.6898 68.0505 68.2581 68.3349 68.5627 68.7897 69.0125 69.0605 69.2413 69.4762 69.8342 70.2205 70.2541 70.6598 70.8947 70.9816 71.4396 71.8671 72.3038 72.3299 72.4689 72.6241 72.8558 73.0113 73.2977 73.7391 74.0947 74.2695 74.4991 74.7547 74.9645 74.9845 75.1698 75.5925 75.7134 75.8577 76.0499 76.1973 76.4578 76.6443 76.6782 76.8563 77.0164 77.1148 77.5046 77.6208 77.7222 77.8362 77.9733 78.1387 78.3118 78.4296 78.6763 78.7904 78.8765 79.0635 79.0863 79.4397 79.4442 79.5214 79.7865 79.8985 79.9512 80.1204 80.1785 80.3613 80.4042 80.7055 80.8825 81.0111 81.1629 81.2215 81.3639 81.5354 81.7210 81.9088 81.9675 82.1004 82.2490 82.6372 82.9044 83.0531 83.1285 83.2260 83.3086 83.6099 83.7216 83.9089 84.0294 84.1847 84.4587 84.5246 84.7732 84.8943 84.9206 85.1105 85.1977 85.2256 85.3243 85.4509 85.5082 85.5992 85.8469 85.9196 85.9668 86.0460 86.2262 86.2455 86.3725 86.4855 86.7631 87.0123 87.0400 87.2191 87.3242 87.4103 87.5634 87.6374 87.8137 87.8902 88.0876 88.1170 88.2707 88.3278 88.5374 88.6343 88.8766 88.9583 89.0844 89.1725 89.2784 89.4992 89.5360 89.6219 89.7176 89.9696 89.9871 90.1217 90.2427 90.6041 90.7175 90.7417 91.0707 91.0883 91.1518 91.4173 91.5478 91.6658 91.7788 92.0790 92.1115 92.2568 92.6126 92.6692 92.7802 92.9728 93.2569 93.3870 93.4455 93.4999 93.5404 93.6952 93.8290 93.8852 94.1863 94.3091 94.3546 94.4968 94.5708 94.7844 94.8958 95.0324 95.2793 95.4241 95.5353 95.5882 95.7931 95.8653 95.9855 96.2812 96.5901 96.6304 96.7070 96.9139 97.0249 97.1765 97.3876 97.5560 97.5782 97.6784 97.9427 98.0329 98.1797 98.3871 98.5152 98.7929 98.8779 99.0981 99.1919 99.3001 99.4012 99.5579 99.7839 100.0057 100.0644 100.2826 100.3855 100.6911 100.7650 100.9588 101.0952 101.2322 101.2586 101.3356 101.7081 102.1701 102.3111 102.3902 102.6171 102.7600 103.0248 103.1849 103.2625 103.6068 103.6758 103.8335 103.8985 104.0030 104.1754 104.5798 104.7599 105.0269 105.1990 105.2203 105.3709 105.3874 105.5669 105.7035 105.8414 106.0409 106.2512 106.3788 106.6457 106.7616 106.8628 106.9047 107.1890 107.2316 107.5071 107.6157 107.6421 107.7903 107.9996 108.1634 108.2393 108.5288 108.6697 108.8642 109.0870 109.2784 109.3979 109.6021 109.6749 109.7872 109.9379 110.0562 110.3292 110.4869 110.6095 110.7872 110.8915 111.0543 111.1771 111.4292 111.5477 111.6112 111.7058 112.1098 112.2314 112.4056 112.4700 112.6284 112.8432 112.8717 113.3844 113.6502 113.8037 113.9966 114.1508 114.5035 114.6313 114.7803 114.9153 115.0633 115.2152 115.4625 115.5425 115.6966 115.7702 116.0162 116.2782 116.4306 116.6994 116.8297 117.0254 117.2175 117.4123 117.4798 117.5721 117.7471 117.8257 118.0563 118.0918 118.1955 118.2712 118.4203 118.5430 118.7276 118.8000 118.9439 119.0027 119.0712 119.2937 119.4859 119.4885 119.6627 119.7508 119.9268 120.2216 120.3488 120.4869 120.7283 120.9476 121.1786 121.2486 121.3770 121.6284 121.8962 121.9986 122.1710 122.9197 123.0219 123.2042 123.6604 123.7763 124.3319 124.7144 124.8015 124.8955 125.2100 125.5868 126.3600 126.5368 126.7046 126.8911 127.0562 127.2046 127.6211 128.1327 128.3316 128.7552 128.8959 129.0289 129.3673 129.4440 129.6738 129.7320 129.9035 130.2145 130.6605 130.8497 131.2312 131.3301 131.5146 131.7001 131.9623 132.0625 132.2765 132.3644 132.4524 132.6701 133.0715 133.2311 133.5254 133.8528 134.0230 134.2985 134.6838 134.7823 135.1922 135.4759 135.8116 135.9299 136.6247 136.7054 136.9321 137.5875 137.8826 138.1490 138.3670 138.5824 138.7231 138.8140 139.2952 139.3375 139.4965 139.9433 140.7648 140.9705 141.3327 141.8077 141.9901 142.2621 142.4297 142.4996 142.7824 143.4252 143.5518 144.0548 144.1770 144.2898 144.5875 144.8128 145.2122 145.2946 145.5854 145.8694 146.4659 146.8319 147.0752 147.3137 147.7673 147.8862 148.2374 148.5340 148.6974 148.7838 149.1040 149.2048 149.5013 149.8458 149.9289 150.2939 150.5946 150.8486 151.0368 151.2162 151.2794 151.6317 151.9903 152.3131 152.6064 152.6939 152.9928 153.0523 153.3446 154.0755 154.2873 154.3908 154.9064 155.0650 155.7911 156.1750 156.8260 157.3804 157.6267 158.1749 158.4302 158.7396 159.0022 159.1825 159.3983 159.9502 160.6301 161.4819 162.1233 162.3304 164.5836 164.9148 166.2818 166.5804 167.9423 168.1299 168.4503 171.0067 171.8323 171.8874 172.0988 172.7237 175.9591 177.9059 178.3439 181.3439 182.9563 183.9853 185.0540 186.5611 187.4998 187.8067 188.5471 188.6436 188.7159 188.8110 188.9176 189.0068 189.1379 189.2145 189.2401 189.3262 189.4613 189.5102 189.5859 190.9813 191.3423 191.5776 192.4793 192.6327 193.3883 193.6195 193.8502 194.7740 195.3681 196.3090 196.4964 196.7523 197.3359 197.8663 199.1983 202.0458 202.6961 203.0663 203.2468 203.9117 204.7164 205.6373 206.6572 208.4425 209.4650 210.1473 215.7231 216.3596 228.1617 228.7883 228.9542 229.4067 230.4324 233.0717 233.8018 234.5850 235.8541 237.4534 239.1063 239.6035 241.1524 241.7239 242.2576 244.0943 244.6937 246.3012 247.0767 247.5215 248.5618 250.7125 251.3281 251.9157 252.3477 612.0800 620.2369 625.6694 629.2818 631.2419 631.8289 632.8293 634.4494 635.0200 635.6039 635.8830 637.3522 638.2623 640.0313 640.8591 640.9395 643.0847 645.5288 654.4166 659.2577 882.2980 902.9481 1200.3044 1208.8826 1558.9090 1560.4389 1562.1869 1565.9968 1567.0568</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">-0.199115 -0.175069 -0.171704 -0.174571 -0.198048 -0.249279 -0.456977 -0.170586 -0.173496 -0.073071 -0.202071 -0.184341 0.057939 0.260682 -0.097408 -0.106007 0.280884 0.340490 -0.056504 -0.100508 0.540518 0.010655 0.187600 -0.159754 -0.191900 -0.222365 -0.153361 -0.118923 -0.169008 0.094145 0.090801 0.095571 0.089527 0.094420 0.087262 0.079053 0.192994 0.120799 0.108256 0.151193 0.157802 0.145044 0.142518 0.158977 0.158472 0.158465</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">9.1991 9.1751 9.1717 9.1746 9.1980 8.2493 8.4570 7.1706 7.1735 6.0731 6.2021 6.1843 5.9421 5.7393 6.0974 6.1060 5.7191 5.6595 6.0565 6.1005 5.4595 5.9893 5.8124 6.1598 6.1919 6.2224 6.1534 6.1189 6.1690 0.9059 0.9092 0.9044 0.9105 0.9056 0.9127 0.9209 0.8070 0.8792 0.8917 0.8488 0.8422 0.8550 0.8575 0.8410 0.8415 0.8415</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.1991 -0.1751 -0.1717 -0.1746 -0.1980 -0.2493 -0.4570 -0.1706 -0.1735 -0.0731 -0.2021 -0.1843 0.0579 0.2607 -0.0974 -0.1060 0.2809 0.3405 -0.0565 -0.1005 0.5405 0.0107 0.1876 -0.1598 -0.1919 -0.2224 -0.1534 -0.1189 -0.1690 0.0941 0.0908 0.0956 0.0895 0.0944 0.0873 0.0791 0.1930 0.1208 0.1083 0.1512 0.1578 0.1450 0.1425 0.1590 0.1585 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1059 1.1206 1.1240 1.1302 1.0985 1.9502 2.0473 2.9115 3.2568 3.8448 3.9578 3.8720 3.8973 3.9363 3.8086 3.7440 3.8973 4.1259 3.7808 3.9098 4.4345 3.6084 4.0301 3.9063 3.8989 3.9470 3.8417 3.8631 3.8721 1.0120 1.0155 1.0172 1.0177 1.0167 1.0052 1.0001 1.0251 1.0043 1.0215 1.0053 0.9948 1.0030 1.0072 0.9904 0.9892 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1059 1.1206 1.1240 1.1302 1.0985 1.9502 2.0473 2.9115 3.2568 3.8448 3.9578 3.8720 3.8973 3.9363 3.8086 3.7440 3.8973 4.1259 3.7808 3.9098 4.4345 3.6084 4.0301 3.9063 3.8989 3.9470 3.8417 3.8631 3.8721 1.0120 1.0155 1.0172 1.0177 1.0167 1.0052 1.0001 1.0251 1.0043 1.0215 1.0053 0.9948 1.0030 1.0072 0.9904 0.9892 0.9902</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">1.0480 1.1003 1.1330 1.1497 1.0390 0.8623 0.9205 0.1017 1.9241 1.8264 1.1105 1.1415 0.9313 0.9467 0.9218 0.9679 1.0014 0.9455 1.0094 1.0081 1.0061 0.9999 0.9810 0.9773 0.9172 1.2998 1.3775 1.4220 1.0147 1.4162 0.9832 0.8765 0.9778 0.9980 1.3893 0.9668 1.3547 1.3531 1.4312 0.9730 1.4011 0.9971 1.4393 0.9968 1.3891 0.9939 1.3883 0.9820 0.9872</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">-0.024886745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.696021508177</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.54071 43.16108 -1.37963 -5.73274 5.49634 -0.23640 -5.45491 5.54921 0.09430</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56592</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
