<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.301892"
                        y3="0.611804"
                        z3="2.267548"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.347569"
                        y3="-0.737285"
                        z3="-1.816699"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.168477"
                        y3="-1.048068"
                        z3="-3.30384"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.866535"
                        y3="-2.510292"
                        z3="-1.759873"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.666438"
                        y3="1.346336"
                        z3="1.251494"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.776451"
                        y3="-2.24572"
                        z3="1.952621"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.126919"
                        y3="2.015593"
                        z3="0.018637"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.383276"
                        y3="-1.894958"
                        z3="1.323397"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.716597"
                        y3="0.150779"
                        z3="1.007463"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.960224"
                        y3="-3.896717"
                        z3="3.152179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.160903"
                        y3="-4.290917"
                        z3="2.346917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.432293"
                        y3="-5.318297"
                        z3="3.153757"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.68152"
                        y3="-3.581006"
                        z3="2.448135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.361575"
                        y3="-0.700362"
                        z3="0.879883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.611083"
                        y3="-0.258685"
                        z3="0.209058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.896045"
                        y3="-0.489433"
                        z3="-1.137724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.563397"
                        y3="0.366746"
                        z3="0.984947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.806937"
                        y3="1.425568"
                        z3="0.52351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.169434"
                        y3="2.062288"
                        z3="0.674193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.113862"
                        y3="-0.090401"
                        z3="-1.668731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.897965"
                        y3="-1.194952"
                        z3="-2.006482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.524629"
                        y3="2.827089"
                        z3="-0.570409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.779165"
                        y3="0.75655"
                        z3="0.455247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.060968"
                        y3="0.535042"
                        z3="-0.87278"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.548142"
                        y3="4.216278"
                        z3="-0.58195"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.804951"
                        y3="2.1367"
                        z3="-1.748209"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.848937"
                        y3="4.908072"
                        z3="-1.749418"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.098657"
                        y3="2.824141"
                        z3="-2.915505"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.120867"
                        y3="4.213924"
                        z3="-2.919225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.142573"
                        y3="-3.327319"
                        z3="4.057371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.057592"
                        y3="-4.323713"
                        z3="1.269078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.132383"
                        y3="-3.962865"
                        z3="2.69253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.83418"
                        y3="-6.051155"
                        z3="2.626067"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.899946"
                        y3="-5.69147"
                        z3="4.055063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.516923"
                        y3="-4.275292"
                        z3="1.6181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.17055"
                        y3="-3.659351"
                        z3="3.129711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.549261"
                        y3="-0.24565"
                        z3="1.423264"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.119255"
                        y3="2.735794"
                        z3="1.534123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.931782"
                        y3="1.315737"
                        z3="0.901811"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.350956"
                        y3="-0.260393"
                        z3="-2.708743"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.011289"
                        y3="0.846637"
                        z3="-1.284421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.331256"
                        y3="4.763003"
                        z3="0.32786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.789998"
                        y3="1.052675"
                        z3="-1.751845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.866275"
                        y3="5.990187"
                        z3="-1.743586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.31025"
                        y3="2.275518"
                        z3="-3.824199"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.350435"
                        y3="4.751201"
                        z3="-3.830177"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.3019,.6118,2.2675;-.3476,-.7373,-1.8167;1.1685,-1.0481,-3.3038;.8665,-2.5103,-1.7599;4.6664,1.3463,1.2515;-.7765,-2.2457,1.9526;.1269,2.0156,.0186;.3833,-1.895,1.3234;-.7166,.1508,1.0075;-1.9602,-3.8967,3.1522;-3.1609,-4.2909,2.3469;-2.4323,-5.3183,3.1538;-.6815,-3.581,2.4481;.3616,-.7004,.8799;1.6111,-.2587,.2091;1.896,-.4894,-1.1377;2.5634,.3667,.9849;-.8069,1.4256,.5235;-2.1694,2.0623,.6742;3.1139,-.0904,-1.6687;.898,-1.195,-2.0065;-2.5246,2.8271,-.5704;3.7792,.7565,.4552;4.061,.535,-.8728;-2.5481,4.2163,-.5819;-2.805,2.1367,-1.7482;-2.8489,4.9081,-1.7494;-3.0987,2.8241,-2.9155;-3.1209,4.2139,-2.9192;-2.1426,-3.3273,4.0574;-3.0576,-4.3237,1.2691;-4.1324,-3.9629,2.6925;-1.8342,-6.0512,2.6261;-2.8999,-5.6915,4.0551;-.5169,-4.2753,1.6181;.1706,-3.6594,3.1297;-1.5493,-.2457,1.4233;-2.1193,2.7358,1.5341;-2.9318,1.3157,.9018;3.351,-.2604,-2.7087;5.0113,.8466,-1.2844;-2.3313,4.763,.3279;-2.79,1.0527,-1.7518;-2.8663,5.9902,-1.7436;-3.3102,2.2755,-3.8242;-3.3504,4.7512,-3.8302;</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">2874.6799249686 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">7.158e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.30189168"
                                 y3="0.61180352"
                                 z3="2.26754813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.34756933"
                                 y3="-0.73728455"
                                 z3="-1.81669937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.16847699"
                                 y3="-1.04806799"
                                 z3="-3.30384013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.86653547"
                                 y3="-2.51029181"
                                 z3="-1.75987306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.66643787"
                                 y3="1.3463356"
                                 z3="1.25149368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.77645066"
                                 y3="-2.2457199"
                                 z3="1.9526213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.12691893"
                                 y3="2.01559273"
                                 z3="0.01863722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.38327635"
                                 y3="-1.89495808"
                                 z3="1.32339675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.71659684"
                                 y3="0.15077927"
                                 z3="1.00746252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.96022402"
                                 y3="-3.8967168"
                                 z3="3.15217934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.16090265"
                                 y3="-4.29091687"
                                 z3="2.34691729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.43229256"
                                 y3="-5.31829739"
                                 z3="3.15375668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.68151956"
                                 y3="-3.58100568"
                                 z3="2.44813512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.36157539"
                                 y3="-0.7003616"
                                 z3="0.87988267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.61108259"
                                 y3="-0.25868512"
                                 z3="0.20905765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.89604463"
                                 y3="-0.48943265"
                                 z3="-1.1377235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.56339675"
                                 y3="0.36674646"
                                 z3="0.98494749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.80693735"
                                 y3="1.42556765"
                                 z3="0.5235102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.16943443"
                                 y3="2.06228785"
                                 z3="0.67419333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.11386154"
                                 y3="-0.09040068"
                                 z3="-1.66873134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.89796505"
                                 y3="-1.19495152"
                                 z3="-2.00648171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.52462851"
                                 y3="2.82708922"
                                 z3="-0.57040882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.77916502"
                                 y3="0.75655023"
                                 z3="0.45524655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.06096782"
                                 y3="0.53504242"
                                 z3="-0.87277968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.54814231"
                                 y3="4.21627776"
                                 z3="-0.5819497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.80495115"
                                 y3="2.13670002"
                                 z3="-1.74820877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.84893656"
                                 y3="4.90807172"
                                 z3="-1.74941833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.09865697"
                                 y3="2.82414071"
                                 z3="-2.91550537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.12086671"
                                 y3="4.21392362"
                                 z3="-2.91922455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.14257284"
                                 y3="-3.32731876"
                                 z3="4.0573715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.05759201"
                                 y3="-4.32371283"
                                 z3="1.26907776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.13238341"
                                 y3="-3.96286483"
                                 z3="2.69252953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.83418041"
                                 y3="-6.05115517"
                                 z3="2.62606686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.89994627"
                                 y3="-5.69146979"
                                 z3="4.05506311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.51692259"
                                 y3="-4.27529169"
                                 z3="1.61810003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.17054955"
                                 y3="-3.65935087"
                                 z3="3.12971088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.54926093"
                                 y3="-0.24564981"
                                 z3="1.42326396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.11925531"
                                 y3="2.73579423"
                                 z3="1.53412312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.93178185"
                                 y3="1.31573723"
                                 z3="0.90181059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.35095606"
                                 y3="-0.2603935"
                                 z3="-2.70874312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.01128897"
                                 y3="0.84663668"
                                 z3="-1.2844208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.33125594"
                                 y3="4.76300338"
                                 z3="0.32786022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.78999763"
                                 y3="1.05267456"
                                 z3="-1.7518451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.86627452"
                                 y3="5.99018741"
                                 z3="-1.74358615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.3102502"
                                 y3="2.27551765"
                                 z3="-3.82419937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.3504354"
                                 y3="4.75120104"
                                 z3="-3.83017675">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.3019,.6118,2.2675;-.3476,-.7373,-1.8167;1.1685,-1.0481,-3.3038;.8665,-2.5103,-1.7599;4.6664,1.3463,1.2515;-.7765,-2.2457,1.9526;.1269,2.0156,.0186;.3833,-1.895,1.3234;-.7166,.1508,1.0075;-1.9602,-3.8967,3.1522;-3.1609,-4.2909,2.3469;-2.4323,-5.3183,3.1538;-.6815,-3.581,2.4481;.3616,-.7004,.8799;1.6111,-.2587,.2091;1.896,-.4894,-1.1377;2.5634,.3667,.9849;-.8069,1.4256,.5235;-2.1694,2.0623,.6742;3.1139,-.0904,-1.6687;.898,-1.195,-2.0065;-2.5246,2.8271,-.5704;3.7792,.7566,.4552;4.061,.535,-.8728;-2.5481,4.2163,-.5819;-2.805,2.1367,-1.7482;-2.8489,4.9081,-1.7494;-3.0987,2.8241,-2.9155;-3.1209,4.2139,-2.9192;-2.1426,-3.3273,4.0574;-3.0576,-4.3237,1.2691;-4.1324,-3.9629,2.6925;-1.8342,-6.0512,2.6261;-2.8999,-5.6915,4.0551;-.5169,-4.2753,1.6181;.1705,-3.6594,3.1297;-1.5493,-.2456,1.4233;-2.1193,2.7358,1.5341;-2.9318,1.3157,.9018;3.351,-.2604,-2.7087;5.0113,.8466,-1.2844;-2.3313,4.763,.3279;-2.79,1.0527,-1.7518;-2.8663,5.9902,-1.7436;-3.3103,2.2755,-3.8242;-3.3504,4.7512,-3.8302;</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="2.301892"
                        y3="0.611804"
                        z3="2.267548"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.347569"
                        y3="-0.737285"
                        z3="-1.816699"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.168477"
                        y3="-1.048068"
                        z3="-3.30384"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.866535"
                        y3="-2.510292"
                        z3="-1.759873"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.666438"
                        y3="1.346336"
                        z3="1.251494"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.776451"
                        y3="-2.24572"
                        z3="1.952621"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.126919"
                        y3="2.015593"
                        z3="0.018637"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.383276"
                        y3="-1.894958"
                        z3="1.323397"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.716597"
                        y3="0.150779"
                        z3="1.007463"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.960224"
                        y3="-3.896717"
                        z3="3.152179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.160903"
                        y3="-4.290917"
                        z3="2.346917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.432293"
                        y3="-5.318297"
                        z3="3.153757"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.68152"
                        y3="-3.581006"
                        z3="2.448135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.361575"
                        y3="-0.700362"
                        z3="0.879883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.611083"
                        y3="-0.258685"
                        z3="0.209058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.896045"
                        y3="-0.489433"
                        z3="-1.137724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.563397"
                        y3="0.366746"
                        z3="0.984947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.806937"
                        y3="1.425568"
                        z3="0.52351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.169434"
                        y3="2.062288"
                        z3="0.674193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.113862"
                        y3="-0.090401"
                        z3="-1.668731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.897965"
                        y3="-1.194952"
                        z3="-2.006482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.524629"
                        y3="2.827089"
                        z3="-0.570409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.779165"
                        y3="0.75655"
                        z3="0.455247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.060968"
                        y3="0.535042"
                        z3="-0.87278"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.548142"
                        y3="4.216278"
                        z3="-0.58195"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.804951"
                        y3="2.1367"
                        z3="-1.748209"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.848937"
                        y3="4.908072"
                        z3="-1.749418"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.098657"
                        y3="2.824141"
                        z3="-2.915505"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.120867"
                        y3="4.213924"
                        z3="-2.919225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.142573"
                        y3="-3.327319"
                        z3="4.057371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.057592"
                        y3="-4.323713"
                        z3="1.269078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.132383"
                        y3="-3.962865"
                        z3="2.69253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.83418"
                        y3="-6.051155"
                        z3="2.626067"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.899946"
                        y3="-5.69147"
                        z3="4.055063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.516923"
                        y3="-4.275292"
                        z3="1.6181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.17055"
                        y3="-3.659351"
                        z3="3.129711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.549261"
                        y3="-0.24565"
                        z3="1.423264"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.119255"
                        y3="2.735794"
                        z3="1.534123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.931782"
                        y3="1.315737"
                        z3="0.901811"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.350956"
                        y3="-0.260393"
                        z3="-2.708743"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.011289"
                        y3="0.846637"
                        z3="-1.284421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.331256"
                        y3="4.763003"
                        z3="0.32786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.789998"
                        y3="1.052675"
                        z3="-1.751845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.866275"
                        y3="5.990187"
                        z3="-1.743586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.31025"
                        y3="2.275518"
                        z3="-3.824199"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.350435"
                        y3="4.751201"
                        z3="-3.830177"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.3019,.6118,2.2675;-.3476,-.7373,-1.8167;1.1685,-1.0481,-3.3038;.8665,-2.5103,-1.7599;4.6664,1.3463,1.2515;-.7765,-2.2457,1.9526;.1269,2.0156,.0186;.3833,-1.895,1.3234;-.7166,.1508,1.0075;-1.9602,-3.8967,3.1522;-3.1609,-4.2909,2.3469;-2.4323,-5.3183,3.1538;-.6815,-3.581,2.4481;.3616,-.7004,.8799;1.6111,-.2587,.2091;1.896,-.4894,-1.1377;2.5634,.3667,.9849;-.8069,1.4256,.5235;-2.1694,2.0623,.6742;3.1139,-.0904,-1.6687;.898,-1.195,-2.0065;-2.5246,2.8271,-.5704;3.7792,.7565,.4552;4.061,.535,-.8728;-2.5481,4.2163,-.5819;-2.805,2.1367,-1.7482;-2.8489,4.9081,-1.7494;-3.0987,2.8241,-2.9155;-3.1209,4.2139,-2.9192;-2.1426,-3.3273,4.0574;-3.0576,-4.3237,1.2691;-4.1324,-3.9629,2.6925;-1.8342,-6.0512,2.6261;-2.8999,-5.6915,4.0551;-.5169,-4.2753,1.6181;.1706,-3.6594,3.1297;-1.5493,-.2457,1.4233;-2.1193,2.7358,1.5341;-2.9318,1.3157,.9018;3.351,-.2604,-2.7087;5.0113,.8466,-1.2844;-2.3313,4.763,.3279;-2.79,1.0527,-1.7518;-2.8663,5.9902,-1.7436;-3.3102,2.2755,-3.8242;-3.3504,4.7512,-3.8302;</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">2583.5563</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472.5793</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">-1531.65992079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2874.67992497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4406.33984576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7819.97065262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3413.63080686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04029268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45348801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79356722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384479</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000002602435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000002602435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000005204870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.189356126582</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
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16.5362 16.6368 16.7711 17.0672 17.1517 17.3965 17.5801 17.6850 17.8861 17.9436 18.2600 18.4212 18.6109 18.7505 18.8883 19.2005 19.2497 19.4583 19.5728 19.7351 20.0198 20.0273 20.2179 20.3803 20.4239 20.5819 20.6773 20.8709 21.0485 21.2361 21.2701 21.4076 21.4708 21.5364 21.6537 21.8541 22.1277 22.2264 22.4737 22.6298 22.7199 22.8534 22.9464 23.0160 23.2721 23.3379 23.3920 23.4916 23.6350 23.8514 23.9075 24.1124 24.2381 24.3994 24.5496 24.7228 24.8252 24.8588 25.0609 25.0960 25.1942 25.3497 25.4612 25.7526 25.7679 25.8422 25.9742 26.1529 26.2266 26.3114 26.5900 26.6610 26.8572 26.9157 27.1771 27.2947 27.3347 27.3691 27.6516 27.7359 27.8685 27.9926 28.1455 28.2079 28.3430 28.5634 28.6660 28.7684 28.8723 29.0004 29.0359 29.3589 29.4177 29.5341 29.5714 29.6126 29.8791 29.9371 30.0041 30.1879 30.3577 30.4843 30.6558 30.7434 30.8042 30.9809 31.0589 31.2548 31.4397 31.6779 31.8389 31.9777 32.1446 32.2131 32.3958 32.5999 32.8736 32.9318 33.2259 33.2962 33.3654 33.5288 33.6870 33.7993 33.8965 34.1503 34.3357 34.3923 34.6409 34.8167 34.9382 35.0349 35.2146 35.4240 35.5424 35.7592 35.8693 35.9315 36.1617 36.2333 36.3422 36.4991 36.5983 36.7668 36.9853 37.1064 37.1930 37.4207 37.5883 37.8053 37.9737 38.0487 38.3367 38.3824 38.3956 38.5918 38.7095 38.8146 38.9220 39.0330 39.1238 39.2408 39.4304 39.5755 39.7279 39.9420 40.1125 40.1668 40.3095 40.4733 40.6707 40.6974 40.8863 40.9726 41.0485 41.1924 41.4552 41.5433 41.7502 42.0548 42.2052 42.2977 42.4334 42.6350 42.7342 42.9397 42.9888 43.4157 43.5150 43.5677 43.6473 43.8684 44.0393 44.1697 44.4086 44.6480 44.7106 44.9099 44.9368 45.2510 45.3694 45.4520 45.5241 45.8733 45.9218 46.0517 46.3465 46.3858 46.4829 46.6426 46.8679 47.2039 47.2393 47.3733 47.5391 47.7112 47.7794 47.8951 48.0108 48.2734 48.6952 48.7989 48.9330 48.9924 49.0616 49.5103 49.9193 50.0437 50.2828 50.5320 50.5996 50.7276 51.0584 51.2668 51.5215 51.6233 51.7239 52.1751 52.4695 52.6557 52.7592 53.0598 53.1184 53.2958 53.8736 54.0788 54.3349 54.5728 55.1936 55.4634 55.8449 55.9024 56.1276 56.3803 56.4445 56.7168 56.7286 56.9379 57.1274 57.3022 57.3789 57.5009 57.6612 57.7517 58.0294 58.2304 58.4087 58.7307 59.0629 59.1712 59.3951 59.5233 59.5978 59.9599 60.3004 60.3813 60.5938 61.2018 61.3558 61.4563 61.7004 61.9913 62.2622 62.4158 62.8284 63.3187 63.3607 63.5358 63.6280 63.7974 64.3544 64.6007 64.7115 64.7578 65.0972 65.1785 65.4350 65.6394 65.7082 65.9746 66.2995 66.4715 66.9571 66.9981 67.1081 67.2948 67.4918 67.5213 67.8360 67.9365 68.1762 68.2638 68.6143 68.7526 68.9854 69.1902 69.3642 69.7279 69.8384 70.2442 70.5368 70.7611 70.8430 71.4705 71.6767 72.0508 72.1372 72.3081 72.4774 72.6740 72.8763 73.3582 73.3721 73.8404 74.0641 74.2348 74.6151 74.8525 75.0159 75.2972 75.4627 75.5052 75.8421 76.0462 76.2121 76.2989 76.5186 76.6498 76.7995 76.9526 77.1633 77.4732 77.5644 77.6888 77.8272 77.8889 78.0713 78.1642 78.3412 78.4948 78.7140 78.8573 78.9421 79.0687 79.2982 79.4689 79.5239 79.6188 79.6910 79.9015 79.9955 80.2100 80.2965 80.5539 80.6709 80.8492 80.8959 81.0306 81.2083 81.3940 81.5445 81.6545 81.7670 81.9388 82.1289 82.1911 82.6590 82.7442 82.8168 82.9437 83.0121 83.1987 83.3803 83.5797 83.7269 83.9154 84.0309 84.2499 84.3949 84.4977 84.6567 84.8584 84.9691 85.1088 85.2271 85.2395 85.4308 85.4940 85.5530 85.5994 85.6414 85.7222 85.8382 85.8740 86.1531 86.1903 86.3083 86.3598 86.5691 86.6348 86.8812 87.0320 87.2870 87.4044 87.5290 87.5585 87.7244 87.7938 87.9291 88.0195 88.1915 88.2966 88.6525 88.6941 88.7467 88.9285 89.0326 89.1951 89.2557 89.3612 89.5165 89.6109 89.7104 89.8440 89.8889 90.1124 90.2693 90.4908 90.5489 90.6719 90.9630 91.1063 91.2691 91.3660 91.5435 91.6720 91.7138 91.8368 92.2081 92.3569 92.3903 92.6660 92.8458 93.0536 93.2054 93.3218 93.4377 93.5272 93.6894 93.8366 93.8441 93.9262 94.0689 94.3560 94.4869 94.5708 94.7628 94.9837 95.1340 95.1576 95.2573 95.3473 95.4223 95.5579 95.7151 95.8875 96.1543 96.4679 96.6082 96.8191 96.9876 97.0343 97.0774 97.1529 97.2967 97.4620 97.5858 97.8951 97.9219 98.1489 98.2578 98.3780 98.5723 98.7513 99.0692 99.1441 99.4282 99.4331 99.5921 99.7748 99.9618 100.0294 100.2621 100.3553 100.4144 100.6312 100.8104 101.0735 101.1908 101.3835 101.4894 101.7227 102.0099 102.1027 102.2215 102.4167 102.6083 102.9486 103.0244 103.2152 103.3828 103.4252 103.6486 103.7444 104.0348 104.1283 104.4296 104.4548 104.7078 105.0297 105.2038 105.2646 105.3154 105.6118 105.6926 105.8287 105.9855 106.1139 106.3789 106.4863 106.6684 106.8046 106.8430 107.0065 107.0934 107.2300 107.4030 107.5781 107.6636 107.8162 108.0183 108.2159 108.3366 108.4759 108.7844 108.8534 109.0293 109.1744 109.3813 109.5679 109.6785 109.7344 109.8378 110.1684 110.2670 110.4043 110.5854 110.6568 111.0045 111.0782 111.3011 111.3690 111.5460 111.7018 111.9526 112.1070 112.2738 112.3010 112.4095 112.5045 112.9519 113.1003 113.2966 113.7031 113.8698 113.9863 114.3418 114.5981 114.6323 114.7916 114.9287 115.1970 115.2939 115.3657 115.4238 115.5495 115.9225 116.0335 116.3553 116.3703 116.7335 116.8237 117.0763 117.2261 117.2594 117.4200 117.5625 117.6182 117.8783 118.0911 118.1421 118.2219 118.3800 118.4089 118.5066 118.7414 118.7454 118.9485 119.0251 119.0843 119.1766 119.5030 119.5452 119.6555 119.8376 120.0160 120.3665 120.4023 120.5631 120.7371 121.0542 121.1019 121.2957 121.5043 121.7442 121.9845 122.1575 122.5486 122.8294 123.2375 123.2755 123.7197 124.4693 124.5576 125.0009 125.0545 125.3175 125.5390 126.2522 126.4616 126.5871 126.7761 127.0283 127.4009 127.4421 128.0790 128.3038 128.7803 128.9059 129.0150 129.3031 129.3564 129.6073 129.6885 129.7952 129.9979 130.2873 130.6445 130.9565 131.0727 131.3657 131.4808 131.7295 132.0154 132.0632 132.1079 132.4575 132.7668 132.8530 133.2984 133.4921 133.6677 133.8706 134.1528 134.6338 134.8160 134.9445 135.2381 135.9508 135.9662 136.3276 136.6226 136.8836 137.4643 137.6269 137.9263 138.2918 138.4377 138.6655 138.7228 138.9856 139.1089 139.3694 139.8964 140.5760 140.6068 141.2855 141.6005 141.8837 142.0710 142.2566 142.4343 142.5853 143.2169 143.4854 143.5719 144.0845 144.1825 144.5693 144.7174 145.0377 145.2616 145.5461 145.7317 146.2692 146.7513 146.9122 147.1191 147.3444 147.6402 147.8072 148.4092 148.5167 148.7905 149.1140 149.2841 149.3913 149.7291 150.0762 150.2794 150.5814 150.8582 151.1669 151.2161 151.3542 151.5791 151.7324 152.1731 152.5441 152.7781 152.8636 153.0261 153.1657 153.9727 154.1987 154.4013 154.8036 155.0521 155.5141 156.7365 157.1363 157.5746 157.9319 158.0819 158.2566 158.8085 158.8778 159.2001 159.3457 160.2507 160.6485 161.2635 162.1317 162.6596 164.4734 164.5530 165.8135 166.4495 167.8372 167.9882 168.3985 170.9342 171.1725 171.3755 171.9981 172.6974 175.7489 178.2488 178.3314 181.4644 182.4224 183.9146 185.2186 186.4921 187.4570 187.7564 188.5154 188.5993 188.7303 188.8934 188.9379 188.9715 189.0921 189.1911 189.2138 189.3236 189.4378 189.4875 189.5460 190.5753 191.0893 191.3197 192.4621 192.5720 193.3539 193.6051 193.8524 194.7327 195.3663 196.1908 196.4495 196.7269 197.3181 197.8530 199.3984 202.0280 202.6765 203.0203 203.2157 203.7821 204.7537 205.6119 206.5997 208.4163 209.4454 210.1363 215.5292 216.3439 228.1202 228.8033 228.9228 229.3418 230.4512 233.0291 233.7499 234.6132 235.8320 237.4312 239.0374 239.5873 241.0797 241.6544 242.2300 244.1155 244.5577 246.2125 247.0587 247.4133 248.5166 249.5669 250.9808 251.9383 252.3803 612.5964 619.5859 625.6528 629.3694 630.4228 631.8794 632.4922 634.4344 634.7121 635.3176 635.7302 636.8387 638.0502 639.6214 640.6497 641.2514 642.9579 645.1264 654.3597 659.1786 882.3081 902.6616 1201.7949 1208.3642 1558.8293 1560.4138 1561.9639 1565.7983 1567.0174</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">-0.200992 -0.177625 -0.173859 -0.173834 -0.199527 -0.258564 -0.494064 -0.168191 -0.144971 -0.097205 -0.172779 -0.199388 0.066859 0.264456 -0.101998 -0.093008 0.277334 0.335124 -0.033566 -0.100812 0.538949 0.015603 0.186396 -0.159480 -0.180726 -0.205978 -0.161678 -0.160820 -0.162323 0.096367 0.088596 0.096240 0.090860 0.097441 0.081854 0.087075 0.178886 0.114843 0.119535 0.152750 0.160891 0.143417 0.145861 0.160283 0.160338 0.161431</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">9.2010 9.1776 9.1739 9.1738 9.1995 8.2586 8.4941 7.1682 7.1450 6.0972 6.1728 6.1994 5.9331 5.7355 6.1020 6.0930 5.7227 5.6649 6.0336 6.1008 5.4611 5.9844 5.8136 6.1595 6.1807 6.2060 6.1617 6.1608 6.1623 0.9036 0.9114 0.9038 0.9091 0.9026 0.9181 0.9129 0.8211 0.8852 0.8805 0.8473 0.8391 0.8566 0.8541 0.8397 0.8397 0.8386</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">-0.2010 -0.1776 -0.1739 -0.1738 -0.1995 -0.2586 -0.4941 -0.1682 -0.1450 -0.0972 -0.1728 -0.1994 0.0669 0.2645 -0.1020 -0.0930 0.2773 0.3351 -0.0336 -0.1008 0.5389 0.0156 0.1864 -0.1595 -0.1807 -0.2060 -0.1617 -0.1608 -0.1623 0.0964 0.0886 0.0962 0.0909 0.0974 0.0819 0.0871 0.1789 0.1148 0.1195 0.1527 0.1609 0.1434 0.1459 0.1603 0.1603 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1040 1.1191 1.1315 1.1220 1.0968 1.9501 1.9998 2.9089 3.2903 3.8588 3.8824 3.9302 3.8824 3.9351 3.8134 3.7139 3.8995 4.1255 3.7760 3.9103 4.4378 3.6085 4.0292 3.9022 3.9492 3.9371 3.8928 3.8877 3.8877 1.0112 1.0170 1.0161 1.0150 1.0160 1.0001 1.0056 1.0287 1.0116 1.0114 1.0044 0.9935 1.0035 1.0094 0.9902 0.9902 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1040 1.1191 1.1315 1.1220 1.0968 1.9501 1.9998 2.9089 3.2903 3.8588 3.8824 3.9302 3.8824 3.9351 3.8134 3.7139 3.8995 4.1255 3.7760 3.9103 4.4378 3.6085 4.0292 3.9022 3.9492 3.9371 3.8928 3.8877 3.8877 1.0112 1.0170 1.0161 1.0150 1.0160 1.0001 1.0056 1.0287 1.0116 1.0114 1.0044 0.9935 1.0035 1.0094 0.9902 0.9902 0.9888</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">1.0462 1.0993 1.1507 1.1316 1.0365 0.8650 0.9153 0.1025 1.8906 1.8115 1.1047 1.1682 0.9429 0.9340 0.9394 0.9671 1.0008 0.9402 1.0069 1.0043 1.0055 1.0056 0.9771 0.9825 0.9257 1.2875 1.3901 1.4210 1.0178 1.4168 0.9706 0.8769 0.9723 1.0075 1.3873 0.9696 1.3653 1.3475 1.4302 0.9738 1.4262 0.9885 1.4465 0.9873 1.4143 0.9831 1.3944 0.9827 0.9796</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">-0.021924339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.681845128674</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.73306 32.58303 -1.15002 -5.32793 4.71189 -0.61604 11.32278 -10.84504 0.47774</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.53145</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
