<?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">5.0.2</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N 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 H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 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 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.799869"
                        y3="-2.743325"
                        z3="1.711779"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.084824"
                        y3="1.056804"
                        z3="-0.309101"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.494117"
                        y3="-1.723539"
                        z3="-0.458605"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.456689"
                        y3="-2.050221"
                        z3="0.714249"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.348664"
                        y3="-2.854086"
                        z3="-0.431954"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.31597"
                        y3="-2.496729"
                        z3="-1.605251"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.175231"
                        y3="-3.28796"
                        z3="-2.665235"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.172929"
                        y3="-1.108134"
                        z3="0.659488"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.742338"
                        y3="0.339981"
                        z3="0.852102"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.484928"
                        y3="-2.390608"
                        z3="1.954852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.677527"
                        y3="-1.252583"
                        z3="0.480627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.722136"
                        y3="-2.439549"
                        z3="0.6435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.202447"
                        y3="-2.096777"
                        z3="-0.446394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.65793"
                        y3="2.329513"
                        z3="-0.442462"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.475697"
                        y3="-0.97949"
                        z3="2.520722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.898725"
                        y3="-3.402207"
                        z3="2.927127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.979369"
                        y3="3.029922"
                        z3="0.543113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.937077"
                        y3="2.943167"
                        z3="-1.665395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.571325"
                        y3="4.344886"
                        z3="0.310897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.537992"
                        y3="4.244203"
                        z3="-1.905428"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.851554"
                        y3="4.938674"
                        z3="-0.906516"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.586852"
                        y3="-2.864913"
                        z3="-1.538126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.159625"
                        y3="5.089901"
                        z3="1.389809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.829459"
                        y3="4.91066"
                        z3="-3.218603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.870732"
                        y3="-1.640381"
                        z3="1.563875"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.24181"
                        y3="0.757777"
                        z3="1.736755"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.661946"
                        y3="0.371629"
                        z3="1.031249"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.90716"
                        y3="-1.637703"
                        z3="-1.372639"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.031181"
                        y3="-0.741868"
                        z3="-0.415507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.20532"
                        y3="-0.82218"
                        z3="1.331299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.956689"
                        y3="-2.303313"
                        z3="0.409511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.925739"
                        y3="-0.275301"
                        z3="1.820608"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.042232"
                        y3="-0.944508"
                        z3="3.451712"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.457414"
                        y3="-0.655382"
                        z3="2.723357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.961768"
                        y3="-4.411955"
                        z3="2.521061"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.852551"
                        y3="-3.178858"
                        z3="3.125472"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.444363"
                        y3="-3.379406"
                        z3="3.87096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.466277"
                        y3="2.380281"
                        z3="-2.424776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.532864"
                        y3="5.958769"
                        z3="-1.089496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.469653"
                        y3="5.227521"
                        z3="2.270737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.051316"
                        y3="4.549911"
                        z3="1.711246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.474576"
                        y3="6.07659"
                        z3="1.053546"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.343968"
                        y3="4.241092"
                        z3="-3.9062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.911493"
                        y3="5.242841"
                        z3="-3.705319"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.142547"
                        y3="-3.549993"
                        z3="-2.648188"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.662711"
                        y3="-3.29708"
                        z3="-3.526298"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.754193"
                        y3="2.577518"
                        z3="1.500373"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.458699"
                        y3="5.791598"
                        z3="-3.082894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.7999,-2.7433,1.7118;-2.0848,1.0568,-.3091;-1.4941,-1.7235,-.4586;.4567,-2.0502,.7142;2.3487,-2.8541,-.432;.316,-2.4967,-1.6053;2.1752,-3.288,-2.6652;-2.1729,-1.1081,.6595;-1.7423,.34,.8521;2.4849,-2.3906,1.9549;-3.6775,-1.2526,.4806;1.7221,-2.4395,.6435;-.2024,-2.0968,-.4464;-1.6579,2.3295,-.4425;2.4757,-.9795,2.5207;1.8987,-3.4022,2.9271;-.9794,3.0299,.5431;-1.9371,2.9432,-1.6654;-.5713,4.3449,.3109;-1.538,4.2442,-1.9054;-.8516,4.9387,-.9065;1.5869,-2.8649,-1.5381;.1596,5.0899,1.3898;-1.8295,4.9107,-3.2186;-1.8707,-1.6404,1.5639;-2.2418,.7578,1.7368;-.6619,.3716,1.0312;-1.9072,-1.6377,-1.3726;-4.0312,-.7419,-.4155;-4.2053,-.8222,1.3313;-3.9567,-2.3033,.4095;2.9257,-.2753,1.8206;3.0422,-.9445,3.4517;1.4574,-.6554,2.7234;1.9618,-4.412,2.5211;.8526,-3.1789,3.1255;2.4444,-3.3794,3.871;-2.4663,2.3803,-2.4248;-.5329,5.9588,-1.0895;-.4697,5.2275,2.2707;1.0513,4.5499,1.7112;.4746,6.0766,1.0535;-2.344,4.2411,-3.9062;-.9115,5.2428,-3.7053;3.1425,-3.55,-2.6482;1.6627,-3.2971,-3.5263;-.7542,2.5775,1.5004;-2.4587,5.7916,-3.0829;</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">1440</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2084.0064989694 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">6.270e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 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="3.79986866"
                                 y3="-2.74332545"
                                 z3="1.71177909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.08482405"
                                 y3="1.05680417"
                                 z3="-0.30910057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.49411688"
                                 y3="-1.72353856"
                                 z3="-0.4586054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.45668937"
                                 y3="-2.05022059"
                                 z3="0.71424947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.34866412"
                                 y3="-2.85408642"
                                 z3="-0.43195421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.31597027"
                                 y3="-2.49672896"
                                 z3="-1.60525132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.17523113"
                                 y3="-3.28796033"
                                 z3="-2.66523496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.17292858"
                                 y3="-1.10813384"
                                 z3="0.65948799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.74233784"
                                 y3="0.33998115"
                                 z3="0.85210159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.48492785"
                                 y3="-2.39060756"
                                 z3="1.95485205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.67752743"
                                 y3="-1.25258313"
                                 z3="0.48062677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72213577"
                                 y3="-2.43954856"
                                 z3="0.64349983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.20244742"
                                 y3="-2.0967774"
                                 z3="-0.4463935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.65793016"
                                 y3="2.32951251"
                                 z3="-0.44246193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.47569694"
                                 y3="-0.97948986"
                                 z3="2.52072172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.89872545"
                                 y3="-3.40220684"
                                 z3="2.92712716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.97936939"
                                 y3="3.02992196"
                                 z3="0.54311299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.93707655"
                                 y3="2.94316651"
                                 z3="-1.66539499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.57132472"
                                 y3="4.34488553"
                                 z3="0.31089666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.53799232"
                                 y3="4.24420296"
                                 z3="-1.90542796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.85155445"
                                 y3="4.93867394"
                                 z3="-0.90651642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.58685172"
                                 y3="-2.86491268"
                                 z3="-1.5381263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.15962545"
                                 y3="5.08990088"
                                 z3="1.38980937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.82945908"
                                 y3="4.91066009"
                                 z3="-3.21860267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.87073212"
                                 y3="-1.64038113"
                                 z3="1.56387453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.24181004"
                                 y3="0.7577773"
                                 z3="1.73675481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.66194578"
                                 y3="0.37162925"
                                 z3="1.03124893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.90716045"
                                 y3="-1.63770254"
                                 z3="-1.37263878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.03118059"
                                 y3="-0.74186826"
                                 z3="-0.41550651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.20531977"
                                 y3="-0.82218037"
                                 z3="1.33129857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.95668912"
                                 y3="-2.30331294"
                                 z3="0.40951129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.92573926"
                                 y3="-0.27530088"
                                 z3="1.82060833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.0422319"
                                 y3="-0.94450824"
                                 z3="3.45171191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.45741374"
                                 y3="-0.65538154"
                                 z3="2.72335711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.96176787"
                                 y3="-4.41195506"
                                 z3="2.52106058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.85255089"
                                 y3="-3.17885807"
                                 z3="3.12547231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.44436323"
                                 y3="-3.37940602"
                                 z3="3.87095979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.46627656"
                                 y3="2.38028073"
                                 z3="-2.42477559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.53286394"
                                 y3="5.95876878"
                                 z3="-1.08949628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.46965346"
                                 y3="5.22752148"
                                 z3="2.2707374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.05131646"
                                 y3="4.54991128"
                                 z3="1.71124625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.47457644"
                                 y3="6.07658951"
                                 z3="1.05354625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.34396836"
                                 y3="4.24109181"
                                 z3="-3.90619969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.91149322"
                                 y3="5.24284055"
                                 z3="-3.70531879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.14254737"
                                 y3="-3.54999285"
                                 z3="-2.64818768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.66271101"
                                 y3="-3.29707998"
                                 z3="-3.52629769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.7541929"
                                 y3="2.57751763"
                                 z3="1.5003725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.45869892"
                                 y3="5.79159753"
                                 z3="-3.08289449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.7999,-2.7433,1.7118;-2.0848,1.0568,-.3091;-1.4941,-1.7235,-.4586;.4567,-2.0502,.7142;2.3487,-2.8541,-.432;.316,-2.4967,-1.6053;2.1752,-3.288,-2.6652;-2.1729,-1.1081,.6595;-1.7423,.34,.8521;2.4849,-2.3906,1.9549;-3.6775,-1.2526,.4806;1.7221,-2.4395,.6435;-.2024,-2.0968,-.4464;-1.6579,2.3295,-.4425;2.4757,-.9795,2.5207;1.8987,-3.4022,2.9271;-.9794,3.0299,.5431;-1.9371,2.9432,-1.6654;-.5713,4.3449,.3109;-1.538,4.2442,-1.9054;-.8516,4.9387,-.9065;1.5869,-2.8649,-1.5381;.1596,5.0899,1.3898;-1.8295,4.9107,-3.2186;-1.8707,-1.6404,1.5639;-2.2418,.7578,1.7368;-.6619,.3716,1.0312;-1.9072,-1.6377,-1.3726;-4.0312,-.7419,-.4155;-4.2053,-.8222,1.3313;-3.9567,-2.3033,.4095;2.9257,-.2753,1.8206;3.0422,-.9445,3.4517;1.4574,-.6554,2.7234;1.9618,-4.412,2.5211;.8526,-3.1789,3.1255;2.4444,-3.3794,3.871;-2.4663,2.3803,-2.4248;-.5329,5.9588,-1.0895;-.4697,5.2275,2.2707;1.0513,4.5499,1.7112;.4746,6.0766,1.0535;-2.344,4.2411,-3.9062;-.9115,5.2428,-3.7053;3.1425,-3.55,-2.6482;1.6627,-3.2971,-3.5263;-.7542,2.5775,1.5004;-2.4587,5.7916,-3.0829;</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>
               </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="3.799869"
                        y3="-2.743325"
                        z3="1.711779"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.084824"
                        y3="1.056804"
                        z3="-0.309101"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.494117"
                        y3="-1.723539"
                        z3="-0.458605"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.456689"
                        y3="-2.050221"
                        z3="0.714249"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.348664"
                        y3="-2.854086"
                        z3="-0.431954"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.31597"
                        y3="-2.496729"
                        z3="-1.605251"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.175231"
                        y3="-3.28796"
                        z3="-2.665235"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.172929"
                        y3="-1.108134"
                        z3="0.659488"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.742338"
                        y3="0.339981"
                        z3="0.852102"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.484928"
                        y3="-2.390608"
                        z3="1.954852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.677527"
                        y3="-1.252583"
                        z3="0.480627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.722136"
                        y3="-2.439549"
                        z3="0.6435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.202447"
                        y3="-2.096777"
                        z3="-0.446394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.65793"
                        y3="2.329513"
                        z3="-0.442462"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.475697"
                        y3="-0.97949"
                        z3="2.520722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.898725"
                        y3="-3.402207"
                        z3="2.927127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.979369"
                        y3="3.029922"
                        z3="0.543113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.937077"
                        y3="2.943167"
                        z3="-1.665395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.571325"
                        y3="4.344886"
                        z3="0.310897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.537992"
                        y3="4.244203"
                        z3="-1.905428"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.851554"
                        y3="4.938674"
                        z3="-0.906516"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.586852"
                        y3="-2.864913"
                        z3="-1.538126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.159625"
                        y3="5.089901"
                        z3="1.389809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.829459"
                        y3="4.91066"
                        z3="-3.218603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.870732"
                        y3="-1.640381"
                        z3="1.563875"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.24181"
                        y3="0.757777"
                        z3="1.736755"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.661946"
                        y3="0.371629"
                        z3="1.031249"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.90716"
                        y3="-1.637703"
                        z3="-1.372639"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.031181"
                        y3="-0.741868"
                        z3="-0.415507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.20532"
                        y3="-0.82218"
                        z3="1.331299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.956689"
                        y3="-2.303313"
                        z3="0.409511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.925739"
                        y3="-0.275301"
                        z3="1.820608"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.042232"
                        y3="-0.944508"
                        z3="3.451712"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.457414"
                        y3="-0.655382"
                        z3="2.723357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.961768"
                        y3="-4.411955"
                        z3="2.521061"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.852551"
                        y3="-3.178858"
                        z3="3.125472"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.444363"
                        y3="-3.379406"
                        z3="3.87096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.466277"
                        y3="2.380281"
                        z3="-2.424776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.532864"
                        y3="5.958769"
                        z3="-1.089496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.469653"
                        y3="5.227521"
                        z3="2.270737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.051316"
                        y3="4.549911"
                        z3="1.711246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.474576"
                        y3="6.07659"
                        z3="1.053546"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.343968"
                        y3="4.241092"
                        z3="-3.9062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.911493"
                        y3="5.242841"
                        z3="-3.705319"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.142547"
                        y3="-3.549993"
                        z3="-2.648188"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.662711"
                        y3="-3.29708"
                        z3="-3.526298"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.754193"
                        y3="2.577518"
                        z3="1.500373"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.458699"
                        y3="5.791598"
                        z3="-3.082894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.7999,-2.7433,1.7118;-2.0848,1.0568,-.3091;-1.4941,-1.7235,-.4586;.4567,-2.0502,.7142;2.3487,-2.8541,-.432;.316,-2.4967,-1.6053;2.1752,-3.288,-2.6652;-2.1729,-1.1081,.6595;-1.7423,.34,.8521;2.4849,-2.3906,1.9549;-3.6775,-1.2526,.4806;1.7221,-2.4395,.6435;-.2024,-2.0968,-.4464;-1.6579,2.3295,-.4425;2.4757,-.9795,2.5207;1.8987,-3.4022,2.9271;-.9794,3.0299,.5431;-1.9371,2.9432,-1.6654;-.5713,4.3449,.3109;-1.538,4.2442,-1.9054;-.8516,4.9387,-.9065;1.5869,-2.8649,-1.5381;.1596,5.0899,1.3898;-1.8295,4.9107,-3.2186;-1.8707,-1.6404,1.5639;-2.2418,.7578,1.7368;-.6619,.3716,1.0312;-1.9072,-1.6377,-1.3726;-4.0312,-.7419,-.4155;-4.2053,-.8222,1.3313;-3.9567,-2.3033,.4095;2.9257,-.2753,1.8206;3.0422,-.9445,3.4517;1.4574,-.6554,2.7234;1.9618,-4.412,2.5211;.8526,-3.1789,3.1255;2.4444,-3.3794,3.871;-2.4663,2.3803,-2.4248;-.5329,5.9588,-1.0895;-.4697,5.2275,2.2707;1.0513,4.5499,1.7112;.4746,6.0766,1.0535;-2.344,4.2411,-3.9062;-.9115,5.2428,-3.7053;3.1425,-3.55,-2.6482;1.6627,-3.2971,-3.5263;-.7542,2.5775,1.5004;-2.4587,5.7916,-3.0829;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.26365898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2084.00649897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3195.27015795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5654.12503489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2458.85487694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.77331093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.50965195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429640</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000010403416</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000010403416</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000020806832</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.887326963439</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.4733 104.7731 104.9511 105.0677 105.3111 105.3547 105.4695 105.7521 105.8887 105.9824 106.2808 106.3554 106.4840 106.9694 107.0474 107.1217 107.3505 107.5074 107.6707 107.7761 108.0081 108.1814 108.5066 108.6113 108.7272 108.7851 108.9748 109.1348 109.4580 109.5305 109.5872 109.6566 109.8842 110.1298 110.2422 110.4192 110.5883 110.7411 110.8244 111.1447 111.1736 111.3143 111.6117 111.7470 112.0067 112.0217 112.1602 112.3481 112.3842 112.4532 112.4710 112.8030 112.9947 113.0478 113.2570 113.4855 113.5219 113.5841 113.7299 113.7501 113.7802 113.8801 114.0948 114.2137 114.3279 114.5827 114.7007 114.8805 114.9526 115.1471 115.1742 115.3338 115.4631 115.5922 115.6234 115.8354 116.0862 116.2911 116.3644 116.5357 116.7037 116.8911 117.3602 117.5324 117.5808 117.7159 117.8493 117.9851 118.2150 118.3562 118.3787 118.6302 118.9699 119.0141 119.2179 119.3016 119.3230 119.7552 119.8217 120.1568 120.2455 120.4347 120.5152 120.8906 121.4469 121.4635 121.6111 121.8274 122.0739 122.2729 122.5561 122.7757 122.8730 123.0289 123.0829 123.3268 123.5244 123.8430 123.9290 124.1167 124.3400 124.3956 124.5812 124.8925 125.2372 125.6324 125.7598 125.9066 126.2691 126.6802 126.8918 127.2099 127.2826 127.8829 127.9903 128.4292 128.8323 129.1862 129.5341 129.6416 129.8371 130.0939 130.4466 130.5187 130.7089 130.7962 130.8627 131.1432 131.2731 131.4165 131.6643 131.8836 132.1065 132.3515 132.4060 132.5512 132.7533 132.9307 133.1016 133.1572 133.2927 133.4113 133.7452 134.0807 134.3212 134.6114 134.8344 135.2438 135.5023 135.6362 136.1876 136.2352 136.3887 136.6584 136.7153 137.1450 137.4996 137.5469 137.9073 138.5430 138.7568 139.0512 139.7630 139.9452 140.0347 140.2346 140.3729 140.6138 141.1088 141.2088 141.3365 141.5133 141.5807 141.9164 142.2344 142.2826 142.3679 142.6270 143.0527 143.2000 143.5334 143.8049 144.0155 144.1000 144.2036 144.4436 144.6447 144.8843 145.0320 145.1692 145.3982 145.6258 145.7526 145.8998 146.2289 146.4111 146.5112 146.5266 146.5435 146.9087 147.3584 147.3845 147.6911 147.8988 147.9937 148.1960 148.6126 148.6826 148.8290 148.8959 149.0297 149.0638 149.2537 149.4605 149.5616 149.8316 150.1155 150.2618 150.4867 150.5902 150.7123 150.8966 151.2754 151.5949 151.7244 151.9531 152.0925 152.4899 152.8671 153.3513 153.5225 153.6485 153.8584 154.3390 154.5356 154.6265 155.0631 155.2519 155.3111 155.8476 155.9875 156.2326 156.4555 156.5330 156.6011 156.9409 157.1664 157.3067 157.5068 157.6122 158.0072 158.1356 158.2493 158.5111 158.6563 158.7166 159.0268 159.2127 159.3221 159.8782 160.1788 160.5434 160.9167 162.5487 162.8862 164.3010 164.6107 165.2032 165.9899 166.5968 167.4418 167.7137 169.3688 170.1386 171.5230 172.8941 174.2512 175.5383 176.5026 179.6210 180.8508 182.5095 185.4735 187.4150 188.7003 189.1158 190.5902 191.0661 191.6544 193.1522 193.5558 194.8155 195.8355 201.7580 202.3213 203.4998 204.8901 208.3477 232.6977 234.3511 245.8948 246.6478 249.3974 620.1008 621.1348 633.2297 633.6043 636.3374 636.5274 637.7049 639.6521 640.2666 641.8203 642.8206 645.8518 647.5741 648.0234 648.3436 650.2021 657.5697 885.8869 886.0659 893.2989 902.9920 909.4994 1216.2325 1569.8654</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.225461 -0.303716 -0.215861 -0.459198 -0.327454 -0.396641 -0.257832 0.124288 -0.014713 0.365471 -0.271369 0.164380 0.389306 0.330555 -0.307149 -0.306765 -0.211329 -0.254533 -0.000460 0.061615 -0.204402 0.361726 -0.221775 -0.216056 0.072572 0.097478 0.099466 0.142999 0.091613 0.076007 0.104202 0.104543 0.095391 0.082670 0.102889 0.091274 0.089913 0.093721 0.089455 0.097189 0.096068 0.077813 0.078875 0.096652 0.168665 0.161396 0.089575 0.096948</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.2255 8.3037 7.2159 7.4592 7.3275 7.3966 7.2578 5.8757 6.0147 5.6345 6.2714 5.8356 5.6107 5.6694 6.3071 6.3068 6.2113 6.2545 6.0005 5.9384 6.2044 5.6383 6.2218 6.2161 0.9274 0.9025 0.9005 0.8570 0.9084 0.9240 0.8958 0.8955 0.9046 0.9173 0.8971 0.9087 0.9101 0.9063 0.9105 0.9028 0.9039 0.9222 0.9211 0.9033 0.8313 0.8386 0.9104 0.9031</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 8.0000 7.0000 7.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2255 -0.3037 -0.2159 -0.4592 -0.3275 -0.3966 -0.2578 0.1243 -0.0147 0.3655 -0.2714 0.1644 0.3893 0.3306 -0.3071 -0.3068 -0.2113 -0.2545 -0.0005 0.0616 -0.2044 0.3617 -0.2218 -0.2161 0.0726 0.0975 0.0995 0.1430 0.0916 0.0760 0.1042 0.1045 0.0954 0.0827 0.1029 0.0913 0.0899 0.0937 0.0895 0.0972 0.0961 0.0778 0.0789 0.0967 0.1687 0.1614 0.0896 0.0969</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0633 2.0931 3.2038 2.9453 3.0417 3.0140 3.1865 3.9380 3.8099 3.9048 3.9394 4.0865 4.2154 3.8604 3.9471 3.9444 3.8941 4.0653 3.8772 3.7784 3.9850 4.2921 3.9111 3.9072 1.0256 0.9940 0.9984 1.0470 1.0111 1.0096 1.0071 1.0093 1.0101 1.0123 1.0111 1.0135 1.0079 1.0259 1.0170 0.9944 0.9962 1.0097 1.0094 0.9961 1.0274 1.0309 1.0262 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0633 2.0931 3.2038 2.9453 3.0417 3.0140 3.1865 3.9380 3.8099 3.9048 3.9394 4.0865 4.2154 3.8604 3.9471 3.9444 3.8941 4.0653 3.8772 3.7784 3.9850 4.2921 3.9111 3.9072 1.0256 0.9940 0.9984 1.0470 1.0111 1.0096 1.0071 1.0093 1.0101 1.0123 1.0111 1.0135 1.0079 1.0259 1.0170 0.9944 0.9962 1.0097 1.0094 0.9961 1.0274 1.0309 1.0262 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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">1.0736 0.8908 1.0870 0.9187 1.2686 0.9731 1.4353 1.3576 1.5943 1.3838 1.4482 1.4984 1.2412 0.9718 0.9752 0.9634 0.9640 1.0022 0.9746 0.9814 0.9164 0.9468 0.9519 0.9806 0.9893 1.0028 1.3643 1.3797 0.9862 0.9938 0.9803 0.9846 0.9770 0.9928 1.3856 0.9549 1.4687 0.9661 1.4782 0.9316 1.3743 0.9387 0.9688 0.9855 0.9901 0.9969 0.9991 0.9874 0.9855</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 1 8 1 13 2 7 2 12 2 27 3 11 3 12 4 11 4 21 5 12 5 21 6 21 6 44 6 45 7 8 7 10 7 24 8 25 8 26 9 11 9 14 9 15 10 28 10 29 10 30 13 16 13 17 14 31 14 32 14 33 15 34 15 35 15 36 16 18 16 46 17 19 17 37 18 20 18 22 19 20 19 23 20 38 22 39 22 40 22 41 23 42 23 43 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020899522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.284558499928</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.73217 11.91810 -0.81408 18.12753 -17.87281 0.25472 5.89326 -6.08905 -0.19579</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.22452</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
