<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.26848"
                        y3="0.814252"
                        z3="1.93099"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.73172"
                        y3="-2.827365"
                        z3="-1.903525"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.171657"
                        y3="-0.951118"
                        z3="-2.789366"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.15428"
                        y3="-1.731162"
                        z3="-3.074903"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.882844"
                        y3="1.125321"
                        z3="2.403938"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.614748"
                        y3="-1.669688"
                        z3="0.070239"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.058296"
                        y3="1.948211"
                        z3="-1.412414"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.255213"
                        y3="-1.620438"
                        z3="0.216498"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.545563"
                        y3="0.531952"
                        z3="-0.644666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.252791"
                        y3="-2.495411"
                        z3="2.270055"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.345714"
                        y3="-1.612044"
                        z3="2.789581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.399309"
                        y3="-3.08821"
                        z3="3.030623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.165833"
                        y3="-2.76363"
                        z3="0.798687"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.228808"
                        y3="-0.512874"
                        z3="-0.190062"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.697367"
                        y3="-0.357325"
                        z3="-0.049983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634938"
                        y3="-0.868812"
                        z3="-0.948651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.150524"
                        y3="0.310348"
                        z3="1.068332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.112254"
                        y3="1.703004"
                        z3="-1.198731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.219016"
                        y3="2.665421"
                        z3="-1.576115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.990127"
                        y3="-0.701536"
                        z3="-0.706114"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.175908"
                        y3="-1.595383"
                        z3="-2.178583"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.426696"
                        y3="2.606917"
                        z3="-0.683945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.502116"
                        y3="0.475261"
                        z3="1.30745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.428915"
                        y3="-0.027104"
                        z3="0.423594"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.574094"
                        y3="1.92095"
                        z3="-1.072014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.38953"
                        y3="3.199495"
                        z3="0.577168"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.662606"
                        y3="1.821242"
                        z3="-0.213996"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.475772"
                        y3="3.1043"
                        z3="1.433194"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.61503"
                        y3="2.410858"
                        z3="1.04093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.302492"
                        y3="-2.44983"
                        z3="2.791464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.03943"
                        y3="-1.186004"
                        z3="2.074509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.119911"
                        y3="-0.965623"
                        z3="3.627743"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.127408"
                        y3="-3.66802"
                        z3="2.476229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.209004"
                        y3="-3.455161"
                        z3="4.030593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.163201"
                        y3="-2.901711"
                        z3="0.377142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.585897"
                        y3="-3.667388"
                        z3="0.593512"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.544229"
                        y3="0.412113"
                        z3="-0.528287"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.496237"
                        y3="2.43546"
                        z3="-2.609542"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.784024"
                        y3="3.665022"
                        z3="-1.581955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.730044"
                        y3="-1.088496"
                        z3="-1.39135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.485566"
                        y3="0.10632"
                        z3="0.611975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.615818"
                        y3="1.45875"
                        z3="-2.051263"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.501244"
                        y3="3.735762"
                        z3="0.890074"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.547019"
                        y3="1.283036"
                        z3="-0.529122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.433661"
                        y3="3.569804"
                        z3="2.409275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.461936"
                        y3="2.334719"
                        z3="1.710172"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2685,.8143,1.931;1.7317,-2.8274,-1.9035;1.1717,-.9511,-2.7894;3.1543,-1.7312,-3.0749;3.8828,1.1253,2.4039;-1.6147,-1.6697,.0702;1.0583,1.9482,-1.4124;-.2552,-1.6204,.2165;-.5456,.532,-.6447;-2.2528,-2.4954,2.2701;-3.3457,-1.612,2.7896;-3.3993,-3.0882,3.0306;-2.1658,-2.7636,.7987;.2288,-.5129,-.1901;1.6974,-.3573,-.05;2.6349,-.8688,-.9487;2.1505,.3103,1.0683;-.1123,1.703,-1.1987;-1.219,2.6654,-1.5761;3.9901,-.7015,-.7061;2.1759,-1.5954,-2.1786;-2.4267,2.6069,-.6839;3.5021,.4753,1.3075;4.4289,-.0271,.4236;-3.5741,1.9209,-1.072;-2.3895,3.1995,.5772;-4.6626,1.8212,-.214;-3.4758,3.1043,1.4332;-4.615,2.4109,1.0409;-1.3025,-2.4498,2.7915;-4.0394,-1.186,2.0745;-3.1199,-.9656,3.6277;-4.1274,-3.668,2.4762;-3.209,-3.4552,4.0306;-3.1632,-2.9017,.3771;-1.5859,-3.6674,.5935;-1.5442,.4121,-.5283;-1.4962,2.4355,-2.6095;-.784,3.665,-1.582;4.73,-1.0885,-1.3914;5.4856,.1063,.612;-3.6158,1.4587,-2.0513;-1.5012,3.7358,.8901;-5.547,1.283,-.5291;-3.4337,3.5698,2.4093;-5.4619,2.3347,1.7102;</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">2934.2475186020 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.028e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.26848045"
                                 y3="0.8142523"
                                 z3="1.93098968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.73172043"
                                 y3="-2.82736471"
                                 z3="-1.90352513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.17165684"
                                 y3="-0.95111798"
                                 z3="-2.78936594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.15428004"
                                 y3="-1.73116236"
                                 z3="-3.07490259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.88284401"
                                 y3="1.12532128"
                                 z3="2.40393829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.61474799"
                                 y3="-1.66968817"
                                 z3="0.07023909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.05829555"
                                 y3="1.94821148"
                                 z3="-1.41241422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.25521285"
                                 y3="-1.62043797"
                                 z3="0.21649808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.54556254"
                                 y3="0.53195234"
                                 z3="-0.64466644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.25279128"
                                 y3="-2.49541136"
                                 z3="2.27005527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.34571388"
                                 y3="-1.61204411"
                                 z3="2.7895806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.39930853"
                                 y3="-3.0882102"
                                 z3="3.030623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.16583279"
                                 y3="-2.76363017"
                                 z3="0.79868705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.2288084"
                                 y3="-0.51287402"
                                 z3="-0.19006182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.69736654"
                                 y3="-0.35732508"
                                 z3="-0.04998254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63493821"
                                 y3="-0.86881188"
                                 z3="-0.9486506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.15052374"
                                 y3="0.31034846"
                                 z3="1.06833208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.11225414"
                                 y3="1.70300439"
                                 z3="-1.19873065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.2190161"
                                 y3="2.66542088"
                                 z3="-1.57611473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.990127"
                                 y3="-0.70153606"
                                 z3="-0.70611383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.17590759"
                                 y3="-1.59538267"
                                 z3="-2.17858317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.42669639"
                                 y3="2.60691715"
                                 z3="-0.68394536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.5021158"
                                 y3="0.47526086"
                                 z3="1.30744988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.42891494"
                                 y3="-0.02710429"
                                 z3="0.42359418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.57409446"
                                 y3="1.92095008"
                                 z3="-1.07201359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.38953048"
                                 y3="3.19949468"
                                 z3="0.57716804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.66260589"
                                 y3="1.82124202"
                                 z3="-0.21399642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.475772"
                                 y3="3.10430029"
                                 z3="1.43319412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.61502982"
                                 y3="2.41085839"
                                 z3="1.04093019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.30249194"
                                 y3="-2.44983008"
                                 z3="2.79146368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.03942964"
                                 y3="-1.18600436"
                                 z3="2.07450936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.1199114"
                                 y3="-0.96562269"
                                 z3="3.6277431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.12740767"
                                 y3="-3.66801953"
                                 z3="2.4762294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.20900379"
                                 y3="-3.45516088"
                                 z3="4.03059285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.1632009"
                                 y3="-2.90171117"
                                 z3="0.37714236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.58589729"
                                 y3="-3.6673879"
                                 z3="0.59351233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.54422863"
                                 y3="0.41211272"
                                 z3="-0.52828693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.49623685"
                                 y3="2.43546033"
                                 z3="-2.6095422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.78402419"
                                 y3="3.66502229"
                                 z3="-1.58195529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.73004407"
                                 y3="-1.08849579"
                                 z3="-1.39135006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.4855658"
                                 y3="0.10632004"
                                 z3="0.611975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.61581849"
                                 y3="1.45874977"
                                 z3="-2.05126345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.50124359"
                                 y3="3.73576229"
                                 z3="0.89007419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.54701886"
                                 y3="1.28303581"
                                 z3="-0.52912227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.43366059"
                                 y3="3.56980404"
                                 z3="2.40927493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.46193598"
                                 y3="2.33471926"
                                 z3="1.71017189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2685,.8143,1.931;1.7317,-2.8274,-1.9035;1.1717,-.9511,-2.7894;3.1543,-1.7312,-3.0749;3.8828,1.1253,2.4039;-1.6147,-1.6697,.0702;1.0583,1.9482,-1.4124;-.2552,-1.6204,.2165;-.5456,.532,-.6447;-2.2528,-2.4954,2.2701;-3.3457,-1.612,2.7896;-3.3993,-3.0882,3.0306;-2.1658,-2.7636,.7987;.2288,-.5129,-.1901;1.6974,-.3573,-.05;2.6349,-.8688,-.9487;2.1505,.3103,1.0683;-.1123,1.703,-1.1987;-1.219,2.6654,-1.5761;3.9901,-.7015,-.7061;2.1759,-1.5954,-2.1786;-2.4267,2.6069,-.6839;3.5021,.4753,1.3074;4.4289,-.0271,.4236;-3.5741,1.921,-1.072;-2.3895,3.1995,.5772;-4.6626,1.8212,-.214;-3.4758,3.1043,1.4332;-4.615,2.4109,1.0409;-1.3025,-2.4498,2.7915;-4.0394,-1.186,2.0745;-3.1199,-.9656,3.6277;-4.1274,-3.668,2.4762;-3.209,-3.4552,4.0306;-3.1632,-2.9017,.3771;-1.5859,-3.6674,.5935;-1.5442,.4121,-.5283;-1.4962,2.4355,-2.6095;-.784,3.665,-1.582;4.73,-1.0885,-1.3914;5.4856,.1063,.612;-3.6158,1.4587,-2.0513;-1.5012,3.7358,.8901;-5.547,1.283,-.5291;-3.4337,3.5698,2.4093;-5.4619,2.3347,1.7102;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.26848"
                        y3="0.814252"
                        z3="1.93099"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.73172"
                        y3="-2.827365"
                        z3="-1.903525"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.171657"
                        y3="-0.951118"
                        z3="-2.789366"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.15428"
                        y3="-1.731162"
                        z3="-3.074903"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.882844"
                        y3="1.125321"
                        z3="2.403938"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.614748"
                        y3="-1.669688"
                        z3="0.070239"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.058296"
                        y3="1.948211"
                        z3="-1.412414"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.255213"
                        y3="-1.620438"
                        z3="0.216498"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.545563"
                        y3="0.531952"
                        z3="-0.644666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.252791"
                        y3="-2.495411"
                        z3="2.270055"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.345714"
                        y3="-1.612044"
                        z3="2.789581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.399309"
                        y3="-3.08821"
                        z3="3.030623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.165833"
                        y3="-2.76363"
                        z3="0.798687"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.228808"
                        y3="-0.512874"
                        z3="-0.190062"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.697367"
                        y3="-0.357325"
                        z3="-0.049983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634938"
                        y3="-0.868812"
                        z3="-0.948651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.150524"
                        y3="0.310348"
                        z3="1.068332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.112254"
                        y3="1.703004"
                        z3="-1.198731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.219016"
                        y3="2.665421"
                        z3="-1.576115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.990127"
                        y3="-0.701536"
                        z3="-0.706114"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.175908"
                        y3="-1.595383"
                        z3="-2.178583"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.426696"
                        y3="2.606917"
                        z3="-0.683945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.502116"
                        y3="0.475261"
                        z3="1.30745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.428915"
                        y3="-0.027104"
                        z3="0.423594"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.574094"
                        y3="1.92095"
                        z3="-1.072014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.38953"
                        y3="3.199495"
                        z3="0.577168"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.662606"
                        y3="1.821242"
                        z3="-0.213996"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.475772"
                        y3="3.1043"
                        z3="1.433194"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.61503"
                        y3="2.410858"
                        z3="1.04093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.302492"
                        y3="-2.44983"
                        z3="2.791464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.03943"
                        y3="-1.186004"
                        z3="2.074509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.119911"
                        y3="-0.965623"
                        z3="3.627743"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.127408"
                        y3="-3.66802"
                        z3="2.476229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.209004"
                        y3="-3.455161"
                        z3="4.030593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.163201"
                        y3="-2.901711"
                        z3="0.377142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.585897"
                        y3="-3.667388"
                        z3="0.593512"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.544229"
                        y3="0.412113"
                        z3="-0.528287"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.496237"
                        y3="2.43546"
                        z3="-2.609542"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.784024"
                        y3="3.665022"
                        z3="-1.581955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.730044"
                        y3="-1.088496"
                        z3="-1.39135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.485566"
                        y3="0.10632"
                        z3="0.611975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.615818"
                        y3="1.45875"
                        z3="-2.051263"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.501244"
                        y3="3.735762"
                        z3="0.890074"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.547019"
                        y3="1.283036"
                        z3="-0.529122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.433661"
                        y3="3.569804"
                        z3="2.409275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.461936"
                        y3="2.334719"
                        z3="1.710172"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2685,.8143,1.931;1.7317,-2.8274,-1.9035;1.1717,-.9511,-2.7894;3.1543,-1.7312,-3.0749;3.8828,1.1253,2.4039;-1.6147,-1.6697,.0702;1.0583,1.9482,-1.4124;-.2552,-1.6204,.2165;-.5456,.532,-.6447;-2.2528,-2.4954,2.2701;-3.3457,-1.612,2.7896;-3.3993,-3.0882,3.0306;-2.1658,-2.7636,.7987;.2288,-.5129,-.1901;1.6974,-.3573,-.05;2.6349,-.8688,-.9487;2.1505,.3103,1.0683;-.1123,1.703,-1.1987;-1.219,2.6654,-1.5761;3.9901,-.7015,-.7061;2.1759,-1.5954,-2.1786;-2.4267,2.6069,-.6839;3.5021,.4753,1.3075;4.4289,-.0271,.4236;-3.5741,1.9209,-1.072;-2.3895,3.1995,.5772;-4.6626,1.8212,-.214;-3.4758,3.1043,1.4332;-4.615,2.4109,1.0409;-1.3025,-2.4498,2.7915;-4.0394,-1.186,2.0745;-3.1199,-.9656,3.6277;-4.1274,-3.668,2.4762;-3.209,-3.4552,4.0306;-3.1632,-2.9017,.3771;-1.5859,-3.6674,.5935;-1.5442,.4121,-.5283;-1.4962,2.4355,-2.6095;-.784,3.665,-1.582;4.73,-1.0885,-1.3914;5.4856,.1063,.612;-3.6158,1.4587,-2.0513;-1.5012,3.7358,.8901;-5.547,1.283,-.5291;-3.4337,3.5698,2.4093;-5.4619,2.3347,1.7102;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2689</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2591.9900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.7232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.66002472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2934.24751860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4465.90754332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7938.90503593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3472.99749261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03515295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.43933705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.77931233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385424</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999941264412</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999941264412</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999882528824</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.188308358259</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1137">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1137"
                            units="nonsi:electronvolt">-675.5704 -675.5476 -675.4701 -675.4681 -675.3839 -524.7843 -523.1109 -394.0149 -393.9115 -286.7917 -283.2278 -282.7067 -282.6872 -282.3683 -281.1403 -280.9336 -280.8987 -280.4816 -280.3892 -280.1355 -280.0025 -279.7578 -279.7509 -279.7420 -279.7282 -279.7124 -279.6858 -279.5166 -279.4697 -39.3954 -37.5696 -37.1579 -36.8751 -36.7871 -33.5817 -32.3244 -29.6735 -27.9098 -27.1867 -26.8016 -26.4949 -25.1310 -24.7576 -24.5901 -23.5595 -22.8861 -22.6173 -22.2163 -21.2118 -20.8066 -20.5111 -19.6908 -19.5504 -19.3820 -19.3607 -19.2603 -19.1085 -19.0257 -18.7598 -18.3451 -17.7722 -17.5394 -17.2440 -17.0566 -16.8431 -16.6061 -16.2201 -16.0901 -15.9703 -15.9458 -15.8445 -15.6858 -15.4925 -15.3635 -15.1730 -15.1094 -14.9429 -14.8842 -14.7138 -14.6373 -14.5695 -14.2557 -14.2428 -14.1270 -14.0494 -13.8599 -13.3667 -13.2482 -13.1239 -13.0368 -12.8284 -12.7647 -12.5070 -12.3019 -11.9571 -11.7449 -11.4023 -10.9603 -10.6398 -10.5493 -10.3257 -9.7788 -9.6601 -9.4324 -9.2429 -8.9728 0.7958 1.0098 1.3800 1.5216 1.7631 3.0195 3.3496 3.4270 3.9365 3.9682 4.0496 4.1868 4.4291 4.5040 4.6247 4.9410 5.0295 5.1963 5.2631 5.3422 5.4079 5.5355 5.5699 5.7502 5.8104 5.8809 5.9928 6.0298 6.2318 6.3523 6.3854 6.4567 6.5368 6.7687 6.9005 7.0447 7.1323 7.1577 7.3125 7.4306 7.5341 7.7156 7.8294 7.9937 8.1351 8.2163 8.3112 8.4348 8.5424 8.6555 8.8172 9.0047 9.0628 9.1249 9.1708 9.2317 9.3524 9.4056 9.5717 9.8228 9.8525 9.8963 10.0479 10.0637 10.1590 10.3386 10.3980 10.4373 10.6959 10.7473 10.7908 10.9275 11.0279 11.1557 11.2417 11.3161 11.5745 11.6257 11.7534 11.8438 11.9439 12.0259 12.1196 12.1498 12.3732 12.3971 12.4953 12.7064 12.8585 12.9148 12.9352 13.1116 13.1610 13.2944 13.4285 13.5302 13.6853 13.7506 13.8496 13.9169 13.9488 14.0655 14.1952 14.3189 14.3543 14.3897 14.4705 14.5679 14.6866 14.7247 14.8721 14.9748 15.0227 15.1023 15.2137 15.3178 15.3618 15.4806 15.6371 15.7025 15.9201 15.9661 16.0094 16.0731 16.1646 16.2974 16.3736 16.4646 16.5233 16.8969 16.9141 17.0422 17.3179 17.4287 17.5143 17.6963 17.7836 17.9424 18.2232 18.2741 18.3826 18.6931 18.7938 18.9309 18.9948 19.4539 19.5843 19.7862 19.8408 19.9309 20.0944 20.1750 20.5337 20.5917 20.7291 20.8349 21.0267 21.0854 21.2656 21.5839 21.6668 21.7609 21.8048 21.9121 21.9722 22.1702 22.2257 22.4621 22.6125 22.6543 22.8115 23.1212 23.2103 23.3045 23.4354 23.6884 23.7869 23.8234 23.9756 24.1945 24.2922 24.4069 24.5762 24.6089 24.6908 24.9227 25.0958 25.2270 25.3733 25.4412 25.5958 25.6664 25.7715 25.8831 26.1187 26.1727 26.3123 26.4628 26.4987 26.6973 26.7459 26.8714 27.0261 27.0671 27.1630 27.2984 27.6966 27.8757 27.9293 27.9537 28.0652 28.1401 28.2494 28.3264 28.5288 28.6476 28.7702 29.0695 29.0959 29.3961 29.4186 29.6511 29.7172 29.7759 29.9185 29.9429 30.0867 30.1967 30.4562 30.5727 30.6414 30.8280 30.9938 31.1241 31.2962 31.4889 31.6147 31.7087 31.9572 32.0939 32.1630 32.2464 32.3726 32.4687 32.7824 32.9535 33.1951 33.3143 33.4398 33.5364 33.6372 33.7713 34.0081 34.2646 34.3465 34.3874 34.4567 34.7594 34.8608 34.9595 35.1983 35.2958 35.4077 35.5927 35.7437 35.9812 36.1600 36.2280 36.3447 36.5065 36.6019 36.7693 36.7999 36.9769 37.1385 37.3177 37.5373 37.6119 37.7920 37.9672 38.2315 38.2816 38.4095 38.5401 38.6045 38.7680 38.9056 39.0087 39.0858 39.3007 39.3198 39.4834 39.7057 39.7786 40.1378 40.3031 40.4428 40.4494 40.7603 40.9599 41.0907 41.0974 41.2130 41.4635 41.7074 41.8085 41.8664 42.0283 42.2124 42.3714 42.5977 42.7412 42.8050 42.9241 43.1926 43.2134 43.3856 43.6466 43.9925 44.1149 44.1242 44.2253 44.3881 44.5447 44.9188 44.9653 45.1669 45.2002 45.2931 45.4445 45.6206 45.7779 45.7893 46.0872 46.3251 46.4000 46.6351 46.8419 47.0334 47.1187 47.2673 47.3867 47.5852 47.6774 47.8063 47.9684 48.3494 48.5371 48.6718 48.8135 48.8886 49.1573 49.1841 49.3774 49.4449 49.7526 49.9803 50.2705 50.5111 50.6516 50.9680 51.1103 51.4414 51.6781 51.6936 51.9259 52.2115 52.4362 52.7085 52.8910 53.0543 53.1896 53.5918 53.6708 54.0431 54.4806 54.8704 54.9871 55.2942 55.3683 55.5532 55.8783 56.3827 56.5223 56.8193 56.9381 56.9616 57.0989 57.4474 57.5343 57.7042 57.8968 57.9117 58.1636 58.2853 58.4089 58.8723 58.9558 59.1096 59.3254 59.7386 59.9868 60.0995 60.3765 60.7177 61.0592 61.1729 61.3834 61.4254 61.9537 62.0621 62.2760 62.5093 62.7658 63.2359 63.3675 63.5904 63.8297 64.2669 64.4460 64.6145 64.7752 64.8800 65.1176 65.1472 65.1982 65.4265 65.4674 65.8864 66.3093 66.3623 66.7605 66.9061 67.3033 67.3462 67.6105 67.6196 67.7636 68.1495 68.4650 68.5950 68.8105 68.8825 69.1484 69.2921 69.4285 69.7107 69.9721 70.2574 70.9664 71.0229 71.2248 71.3897 71.6342 71.9778 72.1923 72.2521 72.4175 72.7246 73.0049 73.2969 73.4345 73.7385 74.1203 74.5563 74.6453 74.9002 74.9683 75.0273 75.2253 75.5958 75.7993 75.9211 76.1347 76.3256 76.4627 76.5466 76.7350 76.9157 77.3014 77.3803 77.5089 77.5914 77.7130 78.0132 78.0705 78.2434 78.3167 78.5175 78.6386 78.8236 79.0355 79.1499 79.2172 79.4635 79.5273 79.6651 79.9259 79.9641 79.9984 80.1123 80.3074 80.5944 80.7952 80.8191 81.0101 81.1225 81.2221 81.5351 81.6037 81.7251 81.8255 81.8804 82.2472 82.3815 82.4330 82.7219 82.8332 83.1043 83.2280 83.3159 83.4536 83.6780 83.8158 84.0313 84.1192 84.3833 84.4984 84.6511 84.8279 84.8918 84.9652 85.0906 85.2741 85.4046 85.4746 85.5471 85.6157 85.7458 85.8867 86.0096 86.0459 86.2508 86.2817 86.3545 86.5204 86.6274 86.7974 86.8889 87.0423 87.2297 87.3310 87.4209 87.5725 87.7265 87.8798 87.9597 88.0809 88.2359 88.3418 88.4013 88.5869 88.6769 88.7885 89.0355 89.1700 89.2585 89.3076 89.5414 89.5936 89.7744 89.9389 90.0289 90.2333 90.2795 90.3697 90.5480 90.6831 90.8085 90.9314 91.2742 91.3139 91.4666 91.6020 91.7892 91.9090 92.0710 92.1785 92.3232 92.5173 92.6121 92.8623 93.2485 93.2627 93.3566 93.4713 93.6359 93.8074 93.8264 93.9562 94.0227 94.3210 94.3954 94.4783 94.6462 94.8470 94.9032 95.0305 95.0971 95.2751 95.4687 95.5562 95.7335 95.7769 95.8577 96.3378 96.4143 96.6208 96.7731 96.9106 97.1563 97.2156 97.2934 97.4560 97.5166 97.7761 97.8561 97.9965 98.1361 98.3215 98.5920 98.6326 98.9991 99.0645 99.2781 99.3669 99.5646 99.7000 99.7047 99.8505 100.1145 100.1929 100.3287 100.4132 100.5705 100.7704 100.9768 101.1748 101.3047 101.5218 101.7874 102.0908 102.3561 102.5491 102.8425 102.9413 103.0293 103.2685 103.4405 103.4656 103.5724 103.7835 104.0455 104.1030 104.1890 104.4329 104.5294 104.8494 105.0694 105.2528 105.3937 105.6913 105.7320 105.8363 105.9457 106.0274 106.0992 106.5543 106.6788 106.7271 106.7522 106.8744 107.1243 107.2522 107.4194 107.5553 107.6668 107.8134 107.8912 107.9455 108.1613 108.4911 108.5829 108.8335 108.9970 109.1676 109.3232 109.3937 109.4616 109.5267 109.8451 110.0643 110.1379 110.4967 110.6267 110.7734 110.8683 111.0101 111.1195 111.2235 111.3705 111.5517 111.7354 112.1167 112.1345 112.4066 112.5475 112.6566 112.9267 112.9683 113.4053 113.5330 113.8526 113.9166 113.9764 114.2633 114.4241 114.7481 114.8751 114.9566 114.9980 115.2742 115.3561 115.5955 115.7683 115.8728 116.1252 116.3570 116.6123 116.8121 116.9783 117.1304 117.2622 117.3058 117.4192 117.5928 117.7028 117.8707 118.0874 118.1496 118.2791 118.3599 118.5062 118.5558 118.6146 118.8009 118.8975 118.9944 119.1604 119.2945 119.3881 119.5218 119.6309 119.6817 119.9818 120.2504 120.5368 120.6718 120.9180 120.9720 121.2319 121.4752 121.7235 121.8225 122.0575 122.1961 122.7000 123.1051 123.2729 123.5589 123.6671 124.2257 124.4191 124.8506 125.0620 125.4646 125.7042 126.2982 126.4949 126.8365 127.0228 127.1819 127.2974 127.7216 128.2485 128.4380 128.7691 128.8823 129.0975 129.2441 129.2940 129.6041 129.7003 130.1088 130.2685 130.4854 130.8197 131.2662 131.3223 131.3900 131.6593 132.0380 132.0515 132.2729 132.3503 132.5584 132.7997 132.9205 133.3312 133.4141 133.8722 133.9534 134.4818 134.6863 135.0840 135.2881 135.6291 135.8634 136.2920 136.5999 136.6898 136.8889 137.3339 137.7085 138.2119 138.4035 138.6292 138.8515 139.0854 139.2359 139.4252 139.9553 139.9837 140.6628 141.0633 141.4890 141.6103 142.0231 142.0574 142.3246 142.4651 142.6888 143.2007 143.5505 144.0386 144.2767 144.3631 144.6766 144.8404 144.9936 145.3372 145.4355 146.0210 146.5145 146.6987 146.7697 147.3190 147.4504 147.8303 148.1018 148.2135 148.5526 148.6661 148.8437 148.9709 149.2852 149.6642 149.8242 150.3694 150.5150 150.8203 151.2036 151.2280 151.4930 151.7699 151.9776 152.2796 152.5620 152.5860 152.8299 153.2942 153.8788 154.1488 154.3851 154.5077 154.9830 155.2584 155.7052 156.5134 156.8895 157.2695 157.7183 158.0352 158.1295 158.4192 158.9287 159.0130 159.3289 160.2169 160.3565 161.3103 161.9031 162.4591 164.2126 164.5988 166.2029 166.7687 167.6863 168.0827 168.4357 170.8065 171.2697 171.9009 172.4117 172.7970 175.4765 177.8576 178.1369 181.3850 182.2591 184.0582 185.0907 186.2614 187.2196 187.4882 188.5153 188.5777 188.6961 188.7523 188.8976 188.9735 189.1121 189.1880 189.2134 189.3040 189.4275 189.4726 189.5514 190.8567 191.3050 192.4302 192.5652 192.5908 193.3506 193.5842 193.8924 194.7117 195.3329 196.2131 196.2479 196.7264 197.2919 197.8359 198.8595 201.9860 202.6384 203.0294 203.1920 203.6029 204.7511 205.5468 206.5891 208.3747 209.4022 210.1532 214.9685 216.2744 228.1393 228.7410 228.9645 229.3833 230.4194 233.0245 233.7149 234.6969 235.8477 237.4302 239.0526 239.5742 241.0791 241.6290 242.2221 244.1308 244.4889 246.1749 247.0612 247.4162 248.2496 248.5821 250.8825 251.9031 252.3022 612.4057 620.4339 625.6397 629.3647 631.7259 631.8916 632.6466 634.3861 634.7961 635.5009 635.7152 637.1200 637.1785 639.9272 641.0166 641.4735 643.1804 645.4687 654.3329 659.2849 882.5846 902.8827 1200.5653 1208.6994 1558.7888 1560.4513 1561.7234 1565.5784 1567.3845</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">-0.202860 -0.174030 -0.176858 -0.174113 -0.199424 -0.263747 -0.497289 -0.182007 -0.169498 -0.089691 -0.181151 -0.197160 0.071659 0.266986 -0.086279 -0.114852 0.264942 0.367839 -0.046017 -0.084790 0.531545 -0.017656 0.198137 -0.165872 -0.191743 -0.201821 -0.150894 -0.136343 -0.170507 0.091732 0.085160 0.096015 0.089836 0.096847 0.097711 0.088938 0.199016 0.122305 0.110543 0.153240 0.160584 0.149466 0.146688 0.161622 0.161505 0.162290</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">9.2029 9.1740 9.1769 9.1741 9.1994 8.2637 8.4973 7.1820 7.1695 6.0897 6.1812 6.1972 5.9283 5.7330 6.0863 6.1149 5.7351 5.6322 6.0460 6.0848 5.4685 6.0177 5.8019 6.1659 6.1917 6.2018 6.1509 6.1363 6.1705 0.9083 0.9148 0.9040 0.9102 0.9032 0.9023 0.9111 0.8010 0.8777 0.8895 0.8468 0.8394 0.8505 0.8533 0.8384 0.8385 0.8377</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">-0.2029 -0.1740 -0.1769 -0.1741 -0.1994 -0.2637 -0.4973 -0.1820 -0.1695 -0.0897 -0.1812 -0.1972 0.0717 0.2670 -0.0863 -0.1149 0.2649 0.3678 -0.0460 -0.0848 0.5315 -0.0177 0.1981 -0.1659 -0.1917 -0.2018 -0.1509 -0.1363 -0.1705 0.0917 0.0852 0.0960 0.0898 0.0968 0.0977 0.0889 0.1990 0.1223 0.1105 0.1532 0.1606 0.1495 0.1467 0.1616 0.1615 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1015 1.1217 1.1205 1.1306 1.0974 1.9363 2.0014 2.8820 3.2801 3.7776 3.8958 3.9407 3.8618 3.9054 3.8238 3.7308 3.9038 4.0992 3.8051 3.8901 4.4591 3.6243 4.0255 3.9124 3.8960 3.9528 3.8684 3.8635 3.8849 1.0170 1.0187 1.0170 1.0159 1.0143 0.9973 1.0152 1.0178 1.0036 1.0195 1.0042 0.9937 1.0023 1.0018 0.9895 0.9890 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1015 1.1217 1.1205 1.1306 1.0974 1.9363 2.0014 2.8820 3.2801 3.7776 3.8958 3.9407 3.8618 3.9054 3.8238 3.7308 3.9038 4.0992 3.8051 3.8901 4.4591 3.6243 4.0255 3.9124 3.8960 3.9528 3.8684 3.8635 3.8849 1.0170 1.0187 1.0170 1.0159 1.0143 0.9973 1.0152 1.0178 1.0036 1.0195 1.0042 0.9937 1.0023 1.0018 0.9895 0.9890 0.9891</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">1.0309 1.1341 1.1088 1.1511 1.0378 0.8593 0.9046 0.1009 1.8615 1.8036 1.1082 1.1623 0.9246 0.9255 0.9354 0.9401 1.0013 0.9488 1.0060 1.0031 1.0101 1.0040 0.9831 0.9959 0.9226 1.2839 1.3958 1.4175 1.0247 1.4221 0.9947 0.8756 0.9680 0.9989 1.3826 0.9711 1.3501 1.3629 1.4342 0.9741 1.4093 0.9981 1.4380 0.9952 1.4084 0.9857 1.3867 0.9827 0.9837</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">-0.023763580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.683788301566</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.16023 40.82895 -1.33128 3.07452 -3.05604 0.01848 15.49784 -14.96583 0.53200</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.64434</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
