<?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="2.542371"
                        y3="1.264725"
                        z3="2.012523"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.121659"
                        y3="-0.917977"
                        z3="-1.777201"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.686845"
                        y3="-1.850036"
                        z3="-2.912278"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.923709"
                        y3="-2.814369"
                        z3="-1.153217"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.12247"
                        y3="1.063641"
                        z3="1.346072"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.196609"
                        y3="-0.793606"
                        z3="1.891766"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.165418"
                        y3="2.235723"
                        z3="-0.889372"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.072901"
                        y3="-1.018833"
                        z3="1.428776"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.233308"
                        y3="1.097183"
                        z3="0.494985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.213248"
                        y3="-2.825127"
                        z3="1.033777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.477794"
                        y3="-3.626469"
                        z3="1.077773"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.397041"
                        y3="-2.401949"
                        z3="0.2202"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.832401"
                        y3="-2.018067"
                        z3="2.237225"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.509374"
                        y3="-0.03335"
                        z3="0.750337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.906252"
                        y3="-0.150584"
                        z3="0.261439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.284331"
                        y3="-0.913096"
                        z3="-0.843651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.887778"
                        y3="0.506848"
                        z3="0.973416"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.084103"
                        y3="2.121622"
                        z3="-0.354647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.02626"
                        y3="3.135879"
                        z3="-0.543624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.624657"
                        y3="-1.01703"
                        z3="-1.190032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.253652"
                        y3="-1.624099"
                        z3="-1.669914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.415087"
                        y3="2.561561"
                        z3="-0.491223"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.219967"
                        y3="0.40658"
                        z3="0.623358"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.598319"
                        y3="-0.359686"
                        z3="-0.455807"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.829371"
                        y3="1.650926"
                        z3="-1.463331"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.294627"
                        y3="2.896077"
                        z3="0.533043"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.095731"
                        y3="1.090894"
                        z3="-1.411682"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.566132"
                        y3="2.337459"
                        z3="0.585376"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.968961"
                        y3="1.433239"
                        z3="-0.38545"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.383622"
                        y3="-3.264173"
                        z3="0.490118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.078717"
                        y3="-3.576162"
                        z3="1.978154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.481602"
                        y3="-4.596102"
                        z3="0.596935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.943872"
                        y3="-1.521634"
                        z3="0.537651"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.346817"
                        y3="-2.529338"
                        z3="-0.853739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.189308"
                        y3="-2.589228"
                        z3="2.913749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.72127"
                        y3="-1.716295"
                        z3="2.795064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.169602"
                        y3="1.087224"
                        z3="0.87931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.843505"
                        y3="3.631663"
                        z3="-1.498095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.899804"
                        y3="3.897191"
                        z3="0.232276"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.934173"
                        y3="-1.606511"
                        z3="-2.041192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.642606"
                        y3="-0.437087"
                        z3="-0.727431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.153083"
                        y3="1.376679"
                        z3="-2.265207"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.983901"
                        y3="3.59782"
                        z3="1.298184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.402556"
                        y3="0.383832"
                        z3="-2.171811"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.239606"
                        y3="2.609116"
                        z3="1.388189"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.957777"
                        y3="0.994694"
                        z3="-0.345015"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 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:2.5424,1.2647,2.0125;.1217,-.918,-1.7772;1.6868,-1.85,-2.9123;.9237,-2.8144,-1.1532;5.1225,1.0636,1.3461;-1.1966,-.7936,1.8918;1.1654,2.2357,-.8894;.0729,-1.0188,1.4288;-.2333,1.0972,.495;-2.2132,-2.8251,1.0338;-3.4778,-3.6265,1.0778;-3.397,-2.4019,.2202;-1.8324,-2.0181,2.2372;.5094,-.0333,.7503;1.9063,-.1506,.2614;2.2843,-.9131,-.8437;2.8878,.5068,.9734;.0841,2.1216,-.3546;-1.0263,3.1359,-.5436;3.6247,-1.017,-1.19;1.2537,-1.6241,-1.6699;-2.4151,2.5616,-.4912;4.22,.4066,.6234;4.5983,-.3597,-.4558;-2.8294,1.6509,-1.4633;-3.2946,2.8961,.533;-4.0957,1.0909,-1.4117;-4.5661,2.3375,.5854;-4.969,1.4332,-.3855;-1.3836,-3.2642,.4901;-4.0787,-3.5762,1.9782;-3.4816,-4.5961,.5969;-3.9439,-1.5216,.5377;-3.3468,-2.5293,-.8537;-1.1893,-2.5892,2.9137;-2.7213,-1.7163,2.7951;-1.1696,1.0872,.8793;-.8435,3.6317,-1.4981;-.8998,3.8972,.2323;3.9342,-1.6065,-2.0412;5.6426,-.4371,-.7274;-2.1531,1.3767,-2.2652;-2.9839,3.5978,1.2982;-4.4026,.3838,-2.1718;-5.2396,2.6091,1.3882;-5.9578,.9947,-.345;</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">2977.9852641095 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.897e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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="2.54237074"
                                 y3="1.26472453"
                                 z3="2.01252275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.12165858"
                                 y3="-0.91797708"
                                 z3="-1.77720083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.68684464"
                                 y3="-1.85003577"
                                 z3="-2.91227752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.92370861"
                                 y3="-2.81436878"
                                 z3="-1.15321684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.12246988"
                                 y3="1.06364091"
                                 z3="1.34607195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.1966091"
                                 y3="-0.79360636"
                                 z3="1.89176572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.16541796"
                                 y3="2.23572271"
                                 z3="-0.88937211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.07290122"
                                 y3="-1.0188327"
                                 z3="1.42877575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.23330768"
                                 y3="1.09718323"
                                 z3="0.49498498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.21324816"
                                 y3="-2.82512737"
                                 z3="1.03377697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.47779385"
                                 y3="-3.62646924"
                                 z3="1.07777339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.39704051"
                                 y3="-2.40194931"
                                 z3="0.22020033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.83240147"
                                 y3="-2.01806718"
                                 z3="2.23722512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.50937448"
                                 y3="-0.03335044"
                                 z3="0.75033743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.90625185"
                                 y3="-0.15058407"
                                 z3="0.26143913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28433081"
                                 y3="-0.91309595"
                                 z3="-0.84365148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.88777842"
                                 y3="0.50684844"
                                 z3="0.97341571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.08410334"
                                 y3="2.12162165"
                                 z3="-0.35464713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.02625961"
                                 y3="3.13587949"
                                 z3="-0.54362444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.62465669"
                                 y3="-1.01703002"
                                 z3="-1.1900322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.25365248"
                                 y3="-1.62409916"
                                 z3="-1.66991448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.41508719"
                                 y3="2.56156131"
                                 z3="-0.49122252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.2199666"
                                 y3="0.4065798"
                                 z3="0.62335816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.5983191"
                                 y3="-0.3596855"
                                 z3="-0.45580717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.82937111"
                                 y3="1.65092626"
                                 z3="-1.46333089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.29462656"
                                 y3="2.89607652"
                                 z3="0.53304327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.09573102"
                                 y3="1.0908937"
                                 z3="-1.41168203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.56613154"
                                 y3="2.33745892"
                                 z3="0.58537583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.96896068"
                                 y3="1.43323923"
                                 z3="-0.38544995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.38362191"
                                 y3="-3.26417251"
                                 z3="0.49011833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.07871706"
                                 y3="-3.57616177"
                                 z3="1.97815379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.48160155"
                                 y3="-4.59610243"
                                 z3="0.59693457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.94387159"
                                 y3="-1.52163382"
                                 z3="0.53765074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.3468168"
                                 y3="-2.52933766"
                                 z3="-0.85373852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.18930833"
                                 y3="-2.58922757"
                                 z3="2.91374919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.72127048"
                                 y3="-1.71629496"
                                 z3="2.79506376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.1696023"
                                 y3="1.08722396"
                                 z3="0.87931026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.84350532"
                                 y3="3.63166269"
                                 z3="-1.49809516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.89980403"
                                 y3="3.89719149"
                                 z3="0.23227642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.93417333"
                                 y3="-1.60651146"
                                 z3="-2.04119225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.64260634"
                                 y3="-0.43708723"
                                 z3="-0.72743096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.15308316"
                                 y3="1.37667871"
                                 z3="-2.26520708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.98390139"
                                 y3="3.59781989"
                                 z3="1.29818376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.40255642"
                                 y3="0.38383193"
                                 z3="-2.17181144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.23960639"
                                 y3="2.60911642"
                                 z3="1.38818876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.95777688"
                                 y3="0.99469374"
                                 z3="-0.3450145">
                              <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 a37" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 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:2.5424,1.2647,2.0125;.1217,-.918,-1.7772;1.6868,-1.85,-2.9123;.9237,-2.8144,-1.1532;5.1225,1.0636,1.3461;-1.1966,-.7936,1.8918;1.1654,2.2357,-.8894;.0729,-1.0188,1.4288;-.2333,1.0972,.495;-2.2132,-2.8251,1.0338;-3.4778,-3.6265,1.0778;-3.397,-2.4019,.2202;-1.8324,-2.0181,2.2372;.5094,-.0334,.7503;1.9063,-.1506,.2614;2.2843,-.9131,-.8437;2.8878,.5068,.9734;.0841,2.1216,-.3546;-1.0263,3.1359,-.5436;3.6247,-1.017,-1.19;1.2537,-1.6241,-1.6699;-2.4151,2.5616,-.4912;4.22,.4066,.6234;4.5983,-.3597,-.4558;-2.8294,1.6509,-1.4633;-3.2946,2.8961,.533;-4.0957,1.0909,-1.4117;-4.5661,2.3375,.5854;-4.969,1.4332,-.3854;-1.3836,-3.2642,.4901;-4.0787,-3.5762,1.9782;-3.4816,-4.5961,.5969;-3.9439,-1.5216,.5377;-3.3468,-2.5293,-.8537;-1.1893,-2.5892,2.9137;-2.7213,-1.7163,2.7951;-1.1696,1.0872,.8793;-.8435,3.6317,-1.4981;-.8998,3.8972,.2323;3.9342,-1.6065,-2.0412;5.6426,-.4371,-.7274;-2.1531,1.3767,-2.2652;-2.9839,3.5978,1.2982;-4.4026,.3838,-2.1718;-5.2396,2.6091,1.3882;-5.9578,.9947,-.345;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.542371"
                        y3="1.264725"
                        z3="2.012523"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.121659"
                        y3="-0.917977"
                        z3="-1.777201"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.686845"
                        y3="-1.850036"
                        z3="-2.912278"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.923709"
                        y3="-2.814369"
                        z3="-1.153217"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.12247"
                        y3="1.063641"
                        z3="1.346072"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.196609"
                        y3="-0.793606"
                        z3="1.891766"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.165418"
                        y3="2.235723"
                        z3="-0.889372"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.072901"
                        y3="-1.018833"
                        z3="1.428776"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.233308"
                        y3="1.097183"
                        z3="0.494985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.213248"
                        y3="-2.825127"
                        z3="1.033777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.477794"
                        y3="-3.626469"
                        z3="1.077773"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.397041"
                        y3="-2.401949"
                        z3="0.2202"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.832401"
                        y3="-2.018067"
                        z3="2.237225"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.509374"
                        y3="-0.03335"
                        z3="0.750337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.906252"
                        y3="-0.150584"
                        z3="0.261439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.284331"
                        y3="-0.913096"
                        z3="-0.843651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.887778"
                        y3="0.506848"
                        z3="0.973416"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.084103"
                        y3="2.121622"
                        z3="-0.354647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.02626"
                        y3="3.135879"
                        z3="-0.543624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.624657"
                        y3="-1.01703"
                        z3="-1.190032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.253652"
                        y3="-1.624099"
                        z3="-1.669914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.415087"
                        y3="2.561561"
                        z3="-0.491223"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.219967"
                        y3="0.40658"
                        z3="0.623358"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.598319"
                        y3="-0.359686"
                        z3="-0.455807"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.829371"
                        y3="1.650926"
                        z3="-1.463331"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.294627"
                        y3="2.896077"
                        z3="0.533043"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.095731"
                        y3="1.090894"
                        z3="-1.411682"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.566132"
                        y3="2.337459"
                        z3="0.585376"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.968961"
                        y3="1.433239"
                        z3="-0.38545"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.383622"
                        y3="-3.264173"
                        z3="0.490118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.078717"
                        y3="-3.576162"
                        z3="1.978154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.481602"
                        y3="-4.596102"
                        z3="0.596935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.943872"
                        y3="-1.521634"
                        z3="0.537651"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.346817"
                        y3="-2.529338"
                        z3="-0.853739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.189308"
                        y3="-2.589228"
                        z3="2.913749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.72127"
                        y3="-1.716295"
                        z3="2.795064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.169602"
                        y3="1.087224"
                        z3="0.87931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.843505"
                        y3="3.631663"
                        z3="-1.498095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.899804"
                        y3="3.897191"
                        z3="0.232276"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.934173"
                        y3="-1.606511"
                        z3="-2.041192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.642606"
                        y3="-0.437087"
                        z3="-0.727431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.153083"
                        y3="1.376679"
                        z3="-2.265207"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.983901"
                        y3="3.59782"
                        z3="1.298184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.402556"
                        y3="0.383832"
                        z3="-2.171811"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.239606"
                        y3="2.609116"
                        z3="1.388189"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.957777"
                        y3="0.994694"
                        z3="-0.345015"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 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:2.5424,1.2647,2.0125;.1217,-.918,-1.7772;1.6868,-1.85,-2.9123;.9237,-2.8144,-1.1532;5.1225,1.0636,1.3461;-1.1966,-.7936,1.8918;1.1654,2.2357,-.8894;.0729,-1.0188,1.4288;-.2333,1.0972,.495;-2.2132,-2.8251,1.0338;-3.4778,-3.6265,1.0778;-3.397,-2.4019,.2202;-1.8324,-2.0181,2.2372;.5094,-.0333,.7503;1.9063,-.1506,.2614;2.2843,-.9131,-.8437;2.8878,.5068,.9734;.0841,2.1216,-.3546;-1.0263,3.1359,-.5436;3.6247,-1.017,-1.19;1.2537,-1.6241,-1.6699;-2.4151,2.5616,-.4912;4.22,.4066,.6234;4.5983,-.3597,-.4558;-2.8294,1.6509,-1.4633;-3.2946,2.8961,.533;-4.0957,1.0909,-1.4117;-4.5661,2.3375,.5854;-4.969,1.4332,-.3855;-1.3836,-3.2642,.4901;-4.0787,-3.5762,1.9782;-3.4816,-4.5961,.5969;-3.9439,-1.5216,.5377;-3.3468,-2.5293,-.8537;-1.1893,-2.5892,2.9137;-2.7213,-1.7163,2.7951;-1.1696,1.0872,.8793;-.8435,3.6317,-1.4981;-.8998,3.8972,.2323;3.9342,-1.6065,-2.0412;5.6426,-.4371,-.7274;-2.1531,1.3767,-2.2652;-2.9839,3.5978,1.2982;-4.4026,.3838,-2.1718;-5.2396,2.6091,1.3882;-5.9578,.9947,-.345;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2664</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2593.7056</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1458.0031</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">-1531.67097213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2977.98526411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4509.65623624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8026.09078938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3516.43455314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02871228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.46998505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79901292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384845</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999877430981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999877430981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999754861963</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.190947767506</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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16.8296 16.9566 17.1856 17.3480 17.4807 17.6869 17.7339 18.0295 18.1209 18.2174 18.3794 18.5834 18.8093 18.9002 19.0472 19.2173 19.2792 19.5106 19.6540 19.7442 19.8979 20.2178 20.3814 20.4593 20.5260 20.5639 20.8613 20.9807 21.0415 21.1596 21.2828 21.4712 21.6649 21.7405 21.8437 21.9886 22.0806 22.2361 22.3998 22.5918 22.7512 22.8433 22.9609 23.0828 23.1350 23.2870 23.4747 23.6735 23.7747 23.9602 23.9805 24.1328 24.2604 24.3501 24.4138 24.6567 24.8693 24.9687 25.0213 25.1626 25.4884 25.5790 25.6012 25.7651 25.9041 26.0814 26.1998 26.2880 26.3802 26.6682 26.8281 26.8713 26.9930 27.0367 27.0610 27.2498 27.4147 27.6945 27.7556 27.9682 28.0556 28.1338 28.2745 28.3453 28.5734 28.7042 28.8009 28.8709 29.0344 29.1608 29.2178 29.3659 29.6380 29.6572 29.8743 29.9242 30.0783 30.2880 30.3718 30.4889 30.6291 30.7261 30.9321 31.0771 31.1386 31.2201 31.3570 31.4218 31.6146 31.9408 32.0700 32.2878 32.3333 32.3483 32.6338 32.7597 32.9109 32.9212 33.0575 33.3007 33.4537 33.6009 33.8070 33.8498 34.0402 34.1025 34.4150 34.4516 34.6251 34.8900 35.0388 35.1647 35.3452 35.4538 35.6108 35.7782 35.8467 36.0281 36.2285 36.2831 36.4808 36.5802 36.8025 36.9996 37.1293 37.3291 37.3906 37.5123 37.7486 37.8125 37.9152 38.1675 38.3436 38.4397 38.5146 38.6853 38.8134 39.0031 39.0489 39.2048 39.2674 39.4016 39.4600 39.7010 39.9369 39.9391 40.1434 40.2522 40.3776 40.7081 40.8296 40.8937 41.0312 41.2291 41.3502 41.4832 41.6074 41.8475 42.1188 42.1988 42.3328 42.3819 42.5432 42.7708 42.8955 43.0307 43.2171 43.3925 43.7423 43.7786 43.9477 44.0750 44.2745 44.4163 44.6230 44.6832 44.8915 44.9919 45.1685 45.3722 45.5087 45.7273 45.8444 46.0685 46.3045 46.4906 46.5499 46.6591 46.7396 46.9452 47.2117 47.3900 47.4210 47.5301 47.7192 47.9596 48.1312 48.3266 48.3605 48.7411 48.8889 49.0001 49.2406 49.3996 49.5764 49.6836 50.0382 50.1880 50.2484 50.5334 50.7672 50.8387 51.0319 51.3219 51.5391 51.6420 51.8147 52.0458 52.3887 52.4960 52.6760 53.0186 53.3790 53.6087 53.8162 54.0197 54.4289 54.7025 54.8819 55.2018 55.2690 55.4002 55.6854 56.0088 56.2339 56.4210 56.8395 56.9065 57.2409 57.3465 57.4270 57.6753 57.7323 57.7735 58.0969 58.1786 58.3459 58.6076 58.9923 59.1103 59.2508 59.5767 59.7547 60.1152 60.1493 60.5234 60.7359 60.9330 61.2257 61.3755 61.6947 62.0442 62.1020 62.3882 62.5772 62.6851 63.2399 63.5844 63.8313 64.1651 64.1953 64.4559 64.6794 64.8962 65.0260 65.0793 65.2427 65.5112 65.7122 65.8360 66.1806 66.2769 66.5808 66.7954 66.9225 67.1615 67.4623 67.6612 67.7376 68.0608 68.2014 68.3849 68.6544 68.7763 68.9135 69.4395 69.6692 69.7828 69.9605 70.0537 70.5078 70.7749 70.8676 71.1734 71.8560 71.9740 72.0190 72.3264 72.4319 72.6720 72.9314 73.4256 73.6989 73.7830 74.0534 74.2191 74.4165 74.7919 74.9953 75.1609 75.2159 75.3289 75.7318 75.8446 76.0936 76.1292 76.4848 76.6201 76.7166 76.8738 76.9882 77.3495 77.5297 77.6180 77.8606 77.9906 78.0595 78.2547 78.4340 78.6435 78.6717 78.7734 78.8355 78.9973 79.1991 79.3209 79.5208 79.6984 79.7531 79.9286 79.9885 80.0648 80.3952 80.5057 80.5317 80.7211 80.9868 81.0456 81.2195 81.3344 81.5878 81.7196 81.8818 81.9835 82.0280 82.2549 82.3478 82.4826 82.7253 82.9505 83.0409 83.0887 83.2907 83.5428 83.7429 83.8744 83.9980 84.2012 84.4906 84.6055 84.8196 84.8443 84.8863 85.0937 85.1566 85.2892 85.4146 85.4799 85.6596 85.7192 85.8295 85.9415 85.9612 86.2103 86.3893 86.4776 86.5573 86.7012 86.8684 87.0191 87.2349 87.2627 87.4085 87.4563 87.5813 87.6897 87.8730 87.9195 88.1082 88.1509 88.2739 88.3845 88.5665 88.6717 88.9299 88.9630 89.0306 89.1384 89.3335 89.4272 89.5221 89.6033 89.7051 89.9804 90.0585 90.2409 90.3351 90.3657 90.7495 90.8932 91.0428 91.2800 91.3805 91.4034 91.5786 91.7097 91.9014 91.9279 91.9554 92.3255 92.4840 92.6796 93.0279 93.1453 93.2290 93.3050 93.4879 93.5304 93.6173 93.7020 93.8122 94.0953 94.2325 94.4260 94.5135 94.6456 94.7184 94.9866 95.0877 95.2023 95.3016 95.5109 95.5932 95.6841 95.6933 95.9022 96.0794 96.2024 96.4603 96.6640 96.7615 96.8795 97.1045 97.1384 97.3798 97.4815 97.5986 97.8000 97.9656 97.9970 98.1577 98.4729 98.6069 98.6661 98.8312 99.2198 99.2346 99.3991 99.4332 99.5911 99.9219 100.0277 100.2297 100.3769 100.4046 100.5674 100.6088 100.9911 101.1163 101.2812 101.4940 101.8326 101.9016 102.1299 102.3263 102.5381 102.6830 102.7897 103.0511 103.1515 103.4445 103.4831 103.6862 103.8346 104.0192 104.2254 104.2873 104.6020 104.7702 104.8941 105.1121 105.1777 105.3160 105.6039 105.6343 105.9182 105.9790 106.1584 106.2702 106.5981 106.6263 106.7800 106.8307 107.1553 107.2167 107.4215 107.5820 107.6156 107.7678 107.8485 107.9924 108.2691 108.4900 108.5938 108.7080 108.9405 109.0207 109.1894 109.3241 109.5587 109.7246 109.8435 110.0500 110.1519 110.2756 110.5078 110.5530 110.7712 111.0635 111.1176 111.1855 111.3728 111.4518 111.7854 111.8484 111.9870 112.2041 112.3431 112.4655 112.8658 113.0477 113.0763 113.4539 113.7695 114.0070 114.0599 114.2747 114.5575 114.6594 114.7830 114.9478 115.0353 115.1615 115.3577 115.5570 115.6519 115.7489 115.9779 116.4055 116.6260 116.7537 117.0068 117.1344 117.2125 117.2934 117.4159 117.6273 117.7871 117.8811 118.1234 118.1376 118.2711 118.3599 118.4678 118.5642 118.6363 118.8383 118.9519 119.0237 119.1757 119.3487 119.4498 119.5237 119.5664 119.7850 119.9244 120.1597 120.3535 120.7828 120.9235 121.0236 121.0728 121.3747 121.6660 121.8083 121.9762 122.1002 122.3867 122.9879 123.0583 123.2830 123.7540 123.8474 124.4709 124.5653 124.9400 125.0695 125.3937 125.6675 126.3096 126.5262 126.8043 127.0436 127.1725 127.3489 127.7462 128.3758 128.5126 128.7573 128.9408 129.1935 129.3967 129.4517 129.4883 129.7578 130.1577 130.4558 130.7403 130.9167 131.3288 131.3662 131.5166 131.6520 131.8798 132.1613 132.4340 132.4984 132.6163 132.6792 133.0940 133.2795 133.6015 133.8376 134.1543 134.5169 134.6356 134.8171 135.4479 135.9111 136.1255 136.5686 136.7339 136.8679 136.9102 137.3967 138.0738 138.3414 138.6224 138.6944 138.9566 139.2195 139.4712 139.6407 139.9959 140.5882 140.7435 141.1722 141.6703 141.8832 141.9669 142.1063 142.4383 142.7062 143.1699 143.6631 143.8466 144.0966 144.2699 144.3115 144.6051 144.8646 145.1868 145.3949 145.6693 146.0447 146.6755 146.7483 147.0351 147.0708 147.5381 147.9000 148.0956 148.5603 148.6145 148.8215 148.9496 149.2611 149.6545 149.9831 150.1678 150.4486 150.5091 150.7479 150.9819 151.2465 151.5496 151.7504 152.1663 152.2107 152.3909 152.8536 152.9962 153.3210 153.9978 154.1506 154.3336 154.7769 154.9534 155.2520 155.8693 156.5910 156.8426 157.4862 157.7457 158.1401 158.3678 158.4374 159.0909 159.1579 159.3698 160.1114 160.2262 161.2772 161.9740 162.4600 164.4232 164.8415 166.2261 167.0639 167.7635 168.0850 168.4486 170.9027 171.7748 172.0323 172.2206 172.7490 175.5065 177.9542 178.4501 181.2108 182.6468 184.1580 185.1048 186.5483 187.2644 187.5337 188.5902 188.6509 188.7552 188.7695 188.9217 189.0046 189.1323 189.2123 189.2323 189.3172 189.4626 189.5085 189.5637 190.8977 191.3410 192.4243 192.7880 192.8815 193.3228 193.6253 193.7408 194.9095 195.3179 196.4056 196.5053 196.7460 197.3387 197.8938 199.0731 202.0496 202.6861 202.9998 203.2838 203.5702 204.6151 205.6331 206.7947 208.4430 209.6209 210.0820 215.1466 216.3608 228.1643 228.7909 228.9937 229.7362 230.4526 233.1678 233.7802 234.7381 235.9600 237.4142 239.1655 239.6312 241.1622 241.6093 242.2855 244.1421 244.5060 246.3675 247.1065 247.9337 248.5905 249.7068 251.0103 252.0900 252.3225 612.3758 620.3147 625.6316 629.4523 631.9059 632.3075 632.9974 634.3749 635.0573 635.6178 635.7223 637.2550 637.5060 640.0472 640.8418 641.8509 643.0199 645.8399 654.3462 659.3151 883.0044 902.7648 1200.4982 1208.8267 1559.0470 1560.4801 1562.8482 1566.3612 1567.5328</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">-0.200192 -0.178868 -0.174778 -0.174834 -0.197668 -0.263575 -0.462960 -0.168669 -0.171116 -0.084100 -0.192647 -0.181005 0.072492 0.258541 -0.077905 -0.101653 0.262954 0.353957 -0.054907 -0.097568 0.543419 -0.022676 0.193894 -0.166698 -0.193432 -0.172138 -0.160808 -0.133706 -0.162460 0.088152 0.087832 0.094515 0.082345 0.093936 0.087365 0.094648 0.188641 0.111726 0.114653 0.149401 0.157179 0.141659 0.141138 0.158754 0.158067 0.159098</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">9.2002 9.1789 9.1748 9.1748 9.1977 8.2636 8.4630 7.1687 7.1711 6.0841 6.1926 6.1810 5.9275 5.7415 6.0779 6.1017 5.7370 5.6460 6.0549 6.0976 5.4566 6.0227 5.8061 6.1667 6.1934 6.1721 6.1608 6.1337 6.1625 0.9118 0.9122 0.9055 0.9177 0.9061 0.9126 0.9054 0.8114 0.8883 0.8853 0.8506 0.8428 0.8583 0.8589 0.8412 0.8419 0.8409</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">-0.2002 -0.1789 -0.1748 -0.1748 -0.1977 -0.2636 -0.4630 -0.1687 -0.1711 -0.0841 -0.1926 -0.1810 0.0725 0.2585 -0.0779 -0.1017 0.2630 0.3540 -0.0549 -0.0976 0.5434 -0.0227 0.1939 -0.1667 -0.1934 -0.1721 -0.1608 -0.1337 -0.1625 0.0882 0.0878 0.0945 0.0823 0.0939 0.0874 0.0946 0.1886 0.1117 0.1147 0.1494 0.1572 0.1417 0.1411 0.1588 0.1581 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1044 1.1173 1.1294 1.1179 1.0996 1.9314 2.0429 2.9144 3.2596 3.7717 3.9561 3.8835 3.8667 3.9686 3.7732 3.7456 3.9022 4.1173 3.7900 3.9201 4.4231 3.6520 4.0327 3.9161 3.9305 3.9253 3.8358 3.8735 3.8621 1.0207 1.0165 1.0151 1.0197 1.0183 1.0152 0.9967 1.0297 1.0190 1.0061 1.0063 0.9950 1.0068 1.0042 0.9909 0.9898 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1044 1.1173 1.1294 1.1179 1.0996 1.9314 2.0429 2.9144 3.2596 3.7717 3.9561 3.8835 3.8667 3.9686 3.7732 3.7456 3.9022 4.1173 3.7900 3.9201 4.4231 3.6520 4.0327 3.9161 3.9305 3.9253 3.8358 3.8735 3.8621 1.0207 1.0165 1.0151 1.0197 1.0183 1.0152 0.9967 1.0297 1.0190 1.0061 1.0063 0.9950 1.0068 1.0042 0.9909 0.9898 0.9899</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">1.0400 1.0913 1.1481 1.1196 1.0422 0.8510 0.9110 0.1009 1.9128 1.8668 1.1156 1.1445 0.9298 0.9398 0.9166 0.9384 1.0027 0.9517 1.0117 1.0054 1.0044 1.0005 0.9981 0.9836 0.9089 1.2965 1.3754 1.4258 1.0148 1.4268 0.9821 0.8908 0.9977 0.9745 1.3938 0.9693 1.3556 1.3762 1.4295 0.9735 1.4227 0.9966 1.4191 0.9901 1.3643 0.9934 1.4082 0.9823 0.9889</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">-0.025549015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.696521142372</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.93471 40.61974 -1.31497 -0.85236 0.73714 -0.11522 5.53262 -5.44843 0.08419</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32269</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36201</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
