<?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="2.515957"
                        y3="0.111222"
                        z3="-0.188502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.320236"
                        y3="1.418909"
                        z3="-1.359937"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.702828"
                        y3="-2.107324"
                        z3="-0.454762"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.476326"
                        y3="-1.590148"
                        z3="0.041652"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.088248"
                        y3="-3.301038"
                        z3="-0.015414"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.174073"
                        y3="-3.796582"
                        z3="-0.522091"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.426141"
                        y3="-5.424245"
                        z3="-0.536564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.178235"
                        y3="-0.754575"
                        z3="-0.242383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.817318"
                        y3="0.109493"
                        z3="-1.456458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.763409"
                        y3="-1.038547"
                        z3="0.562138"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.677266"
                        y3="-0.78583"
                        z3="0.008011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.707366"
                        y3="-2.052663"
                        z3="0.156861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.430956"
                        y3="-2.506868"
                        z3="-0.308112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.686678"
                        y3="2.341405"
                        z3="-0.597154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.58009"
                        y3="-0.690927"
                        z3="2.030288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.174431"
                        y3="-1.494286"
                        z3="0.254954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.501025"
                        y3="2.124628"
                        z3="0.090721"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.308423"
                        y3="3.589773"
                        z3="-0.545565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.06654"
                        y3="3.164614"
                        z3="0.830823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.751471"
                        y3="4.62426"
                        z3="0.183038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.560065"
                        y3="4.398897"
                        z3="0.872242"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.094497"
                        y3="-4.137811"
                        z3="-0.355188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.339638"
                        y3="2.927198"
                        z3="1.590214"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.401139"
                        y3="5.977258"
                        z3="0.218681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.679662"
                        y3="-0.356199"
                        z3="0.644148"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.734596"
                        y3="0.09894"
                        z3="-1.615715"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.284752"
                        y3="-0.32088"
                        z3="-2.345747"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.356469"
                        y3="-2.818918"
                        z3="-0.736384"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.057231"
                        y3="0.214887"
                        z3="0.200086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.912526"
                        y3="-1.40461"
                        z3="0.87426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.21863"
                        y3="-1.182568"
                        z3="-0.854742"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.296196"
                        y3="0.073431"
                        z3="2.334126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.741687"
                        y3="-1.57166"
                        z3="2.652277"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.573304"
                        y3="-0.319633"
                        z3="2.218091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.879528"
                        y3="-0.704521"
                        z3="0.515785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.295337"
                        y3="-1.731972"
                        z3="-0.800617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.42734"
                        y3="-2.384183"
                        z3="0.826203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.230443"
                        y3="3.737178"
                        z3="-1.094974"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.115424"
                        y3="5.2038"
                        z3="1.447052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.068139"
                        y3="2.388393"
                        z3="0.986885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.791934"
                        y3="3.863611"
                        z3="1.913671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.156498"
                        y3="2.327076"
                        z3="2.483781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.400442"
                        y3="5.956422"
                        z3="-0.214129"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.815976"
                        y3="6.708188"
                        z3="-0.342254"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.387171"
                        y3="-5.700939"
                        z3="-0.471609"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.733638"
                        y3="-6.080782"
                        z3="-0.842862"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.008095"
                        y3="1.168156"
                        z3="0.060733"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.48866"
                        y3="6.350642"
                        z3="1.239629"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a3 a28" 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 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" 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:2.516,.1112,-.1885;-2.3202,1.4189,-1.3599;-1.7028,-2.1073,-.4548;.4763,-1.5901,.0417;2.0882,-3.301,-.0154;-.1741,-3.7966,-.5221;1.4261,-5.4242,-.5366;-2.1782,-.7546,-.2424;-1.8173,.1095,-1.4565;2.7634,-1.0385,.5621;-3.6773,-.7858,.008;1.7074,-2.0527,.1569;-.431,-2.5069,-.3081;-1.6867,2.3414,-.5972;2.5801,-.6909,2.0303;4.1744,-1.4943,.255;-.501,2.1246,.0907;-2.3084,3.5898,-.5456;.0665,3.1646,.8308;-1.7515,4.6243,.183;-.5601,4.3989,.8722;1.0945,-4.1378,-.3552;1.3396,2.9272,1.5902;-2.4011,5.9773,.2187;-1.6797,-.3562,.6441;-.7346,.0989,-1.6157;-2.2848,-.3209,-2.3457;-2.3565,-2.8189,-.7364;-4.0572,.2149,.2001;-3.9125,-1.4046,.8743;-4.2186,-1.1826,-.8547;3.2962,.0734,2.3341;2.7417,-1.5717,2.6523;1.5733,-.3196,2.2181;4.8795,-.7045,.5158;4.2953,-1.732,-.8006;4.4273,-2.3842,.8262;-3.2304,3.7372,-1.095;-.1154,5.2038,1.4471;2.0681,2.3884,.9869;1.7919,3.8636,1.9137;1.1565,2.3271,2.4838;-3.4004,5.9564,-.2141;-1.816,6.7082,-.3423;2.3872,-5.7009,-.4716;.7336,-6.0808,-.8429;.0081,1.1682,.0607;-2.4887,6.3506,1.2396;</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">2144.9354721083 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">5.080e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 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="2.51595652"
                                 y3="0.11122235"
                                 z3="-0.18850199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.32023579"
                                 y3="1.41890926"
                                 z3="-1.35993716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.70282829"
                                 y3="-2.10732371"
                                 z3="-0.45476157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.47632637"
                                 y3="-1.59014833"
                                 z3="0.04165228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.08824824"
                                 y3="-3.30103787"
                                 z3="-0.01541389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.17407333"
                                 y3="-3.79658241"
                                 z3="-0.52209053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.42614091"
                                 y3="-5.42424532"
                                 z3="-0.53656442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.17823503"
                                 y3="-0.75457542"
                                 z3="-0.24238269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.81731831"
                                 y3="0.10949252"
                                 z3="-1.45645777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.76340874"
                                 y3="-1.03854677"
                                 z3="0.56213831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.67726612"
                                 y3="-0.78583004"
                                 z3="0.0080114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.70736604"
                                 y3="-2.0526629"
                                 z3="0.15686108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.43095571"
                                 y3="-2.50686779"
                                 z3="-0.3081121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.68667822"
                                 y3="2.34140538"
                                 z3="-0.59715377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.58009004"
                                 y3="-0.69092654"
                                 z3="2.03028791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.17443088"
                                 y3="-1.49428551"
                                 z3="0.25495354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.50102536"
                                 y3="2.12462812"
                                 z3="0.09072105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.30842344"
                                 y3="3.58977343"
                                 z3="-0.54556528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.06654041"
                                 y3="3.16461443"
                                 z3="0.83082328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.75147131"
                                 y3="4.62426029"
                                 z3="0.18303761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.56006504"
                                 y3="4.39889678"
                                 z3="0.87224164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.09449705"
                                 y3="-4.13781082"
                                 z3="-0.3551881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.3396381"
                                 y3="2.92719812"
                                 z3="1.59021443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.40113883"
                                 y3="5.97725769"
                                 z3="0.2186809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.67966207"
                                 y3="-0.35619861"
                                 z3="0.64414797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.73459649"
                                 y3="0.09893958"
                                 z3="-1.61571473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.28475228"
                                 y3="-0.32087962"
                                 z3="-2.34574683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.35646898"
                                 y3="-2.81891804"
                                 z3="-0.73638373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.05723136"
                                 y3="0.21488717"
                                 z3="0.20008572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.9125264"
                                 y3="-1.40461021"
                                 z3="0.87425951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.21863033"
                                 y3="-1.18256771"
                                 z3="-0.85474243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.29619564"
                                 y3="0.07343143"
                                 z3="2.33412626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.74168659"
                                 y3="-1.57165962"
                                 z3="2.6522774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.57330384"
                                 y3="-0.3196328"
                                 z3="2.21809105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.87952792"
                                 y3="-0.70452084"
                                 z3="0.51578488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.29533659"
                                 y3="-1.73197185"
                                 z3="-0.80061738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.42734047"
                                 y3="-2.38418334"
                                 z3="0.82620326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.23044291"
                                 y3="3.73717845"
                                 z3="-1.09497386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.11542368"
                                 y3="5.20379984"
                                 z3="1.44705174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.06813873"
                                 y3="2.38839265"
                                 z3="0.98688455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.79193353"
                                 y3="3.863611"
                                 z3="1.91367073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.15649805"
                                 y3="2.32707589"
                                 z3="2.48378073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.40044223"
                                 y3="5.95642157"
                                 z3="-0.21412879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.81597625"
                                 y3="6.70818839"
                                 z3="-0.34225426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.3871715"
                                 y3="-5.70093937"
                                 z3="-0.47160889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.73363751"
                                 y3="-6.08078186"
                                 z3="-0.84286157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.00809482"
                                 y3="1.16815616"
                                 z3="0.06073337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.48865954"
                                 y3="6.35064188"
                                 z3="1.2396285">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a28" 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 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a44" 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:2.516,.1112,-.1885;-2.3202,1.4189,-1.3599;-1.7028,-2.1073,-.4548;.4763,-1.5901,.0417;2.0882,-3.301,-.0154;-.1741,-3.7966,-.5221;1.4261,-5.4242,-.5366;-2.1782,-.7546,-.2424;-1.8173,.1095,-1.4565;2.7634,-1.0385,.5621;-3.6773,-.7858,.008;1.7074,-2.0527,.1569;-.431,-2.5069,-.3081;-1.6867,2.3414,-.5972;2.5801,-.6909,2.0303;4.1744,-1.4943,.255;-.501,2.1246,.0907;-2.3084,3.5898,-.5456;.0665,3.1646,.8308;-1.7515,4.6243,.183;-.5601,4.3989,.8722;1.0945,-4.1378,-.3552;1.3396,2.9272,1.5902;-2.4011,5.9773,.2187;-1.6797,-.3562,.6441;-.7346,.0989,-1.6157;-2.2848,-.3209,-2.3457;-2.3565,-2.8189,-.7364;-4.0572,.2149,.2001;-3.9125,-1.4046,.8743;-4.2186,-1.1826,-.8547;3.2962,.0734,2.3341;2.7417,-1.5717,2.6523;1.5733,-.3196,2.2181;4.8795,-.7045,.5158;4.2953,-1.732,-.8006;4.4273,-2.3842,.8262;-3.2304,3.7372,-1.095;-.1154,5.2038,1.4471;2.0681,2.3884,.9869;1.7919,3.8636,1.9137;1.1565,2.3271,2.4838;-3.4004,5.9564,-.2141;-1.816,6.7082,-.3423;2.3872,-5.7009,-.4716;.7336,-6.0808,-.8429;.0081,1.1682,.0607;-2.4887,6.3506,1.2396;</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="2.515957"
                        y3="0.111222"
                        z3="-0.188502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.320236"
                        y3="1.418909"
                        z3="-1.359937"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.702828"
                        y3="-2.107324"
                        z3="-0.454762"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.476326"
                        y3="-1.590148"
                        z3="0.041652"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.088248"
                        y3="-3.301038"
                        z3="-0.015414"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.174073"
                        y3="-3.796582"
                        z3="-0.522091"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.426141"
                        y3="-5.424245"
                        z3="-0.536564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.178235"
                        y3="-0.754575"
                        z3="-0.242383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.817318"
                        y3="0.109493"
                        z3="-1.456458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.763409"
                        y3="-1.038547"
                        z3="0.562138"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.677266"
                        y3="-0.78583"
                        z3="0.008011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.707366"
                        y3="-2.052663"
                        z3="0.156861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.430956"
                        y3="-2.506868"
                        z3="-0.308112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.686678"
                        y3="2.341405"
                        z3="-0.597154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.58009"
                        y3="-0.690927"
                        z3="2.030288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.174431"
                        y3="-1.494286"
                        z3="0.254954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.501025"
                        y3="2.124628"
                        z3="0.090721"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.308423"
                        y3="3.589773"
                        z3="-0.545565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.06654"
                        y3="3.164614"
                        z3="0.830823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.751471"
                        y3="4.62426"
                        z3="0.183038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.560065"
                        y3="4.398897"
                        z3="0.872242"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.094497"
                        y3="-4.137811"
                        z3="-0.355188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.339638"
                        y3="2.927198"
                        z3="1.590214"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.401139"
                        y3="5.977258"
                        z3="0.218681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.679662"
                        y3="-0.356199"
                        z3="0.644148"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.734596"
                        y3="0.09894"
                        z3="-1.615715"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.284752"
                        y3="-0.32088"
                        z3="-2.345747"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.356469"
                        y3="-2.818918"
                        z3="-0.736384"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.057231"
                        y3="0.214887"
                        z3="0.200086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.912526"
                        y3="-1.40461"
                        z3="0.87426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.21863"
                        y3="-1.182568"
                        z3="-0.854742"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.296196"
                        y3="0.073431"
                        z3="2.334126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.741687"
                        y3="-1.57166"
                        z3="2.652277"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.573304"
                        y3="-0.319633"
                        z3="2.218091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.879528"
                        y3="-0.704521"
                        z3="0.515785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.295337"
                        y3="-1.731972"
                        z3="-0.800617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.42734"
                        y3="-2.384183"
                        z3="0.826203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.230443"
                        y3="3.737178"
                        z3="-1.094974"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.115424"
                        y3="5.2038"
                        z3="1.447052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.068139"
                        y3="2.388393"
                        z3="0.986885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.791934"
                        y3="3.863611"
                        z3="1.913671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.156498"
                        y3="2.327076"
                        z3="2.483781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.400442"
                        y3="5.956422"
                        z3="-0.214129"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.815976"
                        y3="6.708188"
                        z3="-0.342254"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.387171"
                        y3="-5.700939"
                        z3="-0.471609"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.733638"
                        y3="-6.080782"
                        z3="-0.842862"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.008095"
                        y3="1.168156"
                        z3="0.060733"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.48866"
                        y3="6.350642"
                        z3="1.239629"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a3 a28" 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 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" 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:2.516,.1112,-.1885;-2.3202,1.4189,-1.3599;-1.7028,-2.1073,-.4548;.4763,-1.5901,.0417;2.0882,-3.301,-.0154;-.1741,-3.7966,-.5221;1.4261,-5.4242,-.5366;-2.1782,-.7546,-.2424;-1.8173,.1095,-1.4565;2.7634,-1.0385,.5621;-3.6773,-.7858,.008;1.7074,-2.0527,.1569;-.431,-2.5069,-.3081;-1.6867,2.3414,-.5972;2.5801,-.6909,2.0303;4.1744,-1.4943,.255;-.501,2.1246,.0907;-2.3084,3.5898,-.5456;.0665,3.1646,.8308;-1.7515,4.6243,.183;-.5601,4.3989,.8722;1.0945,-4.1378,-.3552;1.3396,2.9272,1.5902;-2.4011,5.9773,.2187;-1.6797,-.3562,.6441;-.7346,.0989,-1.6157;-2.2848,-.3209,-2.3457;-2.3565,-2.8189,-.7364;-4.0572,.2149,.2001;-3.9125,-1.4046,.8743;-4.2186,-1.1826,-.8547;3.2962,.0734,2.3341;2.7417,-1.5717,2.6523;1.5733,-.3196,2.2181;4.8795,-.7045,.5158;4.2953,-1.732,-.8006;4.4273,-2.3842,.8262;-3.2304,3.7372,-1.095;-.1154,5.2038,1.4471;2.0681,2.3884,.9869;1.7919,3.8636,1.9137;1.1565,2.3271,2.4838;-3.4004,5.9564,-.2141;-1.816,6.7082,-.3423;2.3872,-5.7009,-.4716;.7336,-6.0808,-.8429;.0081,1.1682,.0607;-2.4887,6.3506,1.2396;</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">-1111.26353205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2144.93547211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3256.19900416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5776.30509105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2520.10608689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.76416985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.50063780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430447</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000069147958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000069147958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000138295915</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.886531629998</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.8565 104.9963 105.1705 105.2304 105.4041 105.4735 105.8096 105.9882 106.0265 106.1679 106.5487 106.7198 106.8299 107.1819 107.2865 107.5171 107.6413 107.9112 108.0607 108.2214 108.5086 108.5760 108.6570 108.8813 108.9525 109.1394 109.3231 109.4892 109.6732 109.8805 110.0313 110.2811 110.3658 110.5398 110.5602 110.8056 110.9306 111.0758 111.2743 111.3663 111.5183 111.6208 111.7524 111.8826 111.9381 112.0393 112.1064 112.3003 112.6513 112.7848 112.8927 112.9641 113.1704 113.3060 113.4558 113.6258 113.7681 113.9199 114.0151 114.0543 114.2564 114.3937 114.5655 114.7886 114.8568 114.8865 115.0486 115.1960 115.2853 115.3734 115.5055 115.6702 115.8658 115.9314 115.9977 116.1178 116.3421 116.5886 116.6902 117.0868 117.1147 117.4042 117.6896 117.9532 117.9850 118.1152 118.2158 118.3065 118.5019 118.5728 118.7197 118.8825 119.1984 119.2636 119.6357 119.7453 120.0687 120.2295 120.3891 120.6732 120.8325 120.9271 121.1937 121.2055 121.3428 121.9796 122.0935 122.3282 122.4230 122.4825 122.6633 122.7497 123.0236 123.3012 123.5012 123.7110 123.9917 124.1793 124.2687 124.4990 124.7595 124.9949 125.1840 125.5607 125.7702 126.1637 126.2990 126.6286 126.8272 127.0025 127.3104 127.6342 127.8691 128.4600 128.5983 128.8570 129.2160 129.3796 129.4399 129.6323 129.7699 130.0311 130.1436 130.4774 130.6378 130.8791 131.1588 131.2785 131.3312 131.4904 131.6824 131.7762 132.2181 132.6047 132.6714 132.8312 132.9940 133.1857 133.3938 133.4338 133.5953 133.7509 133.9322 134.0015 134.4288 135.0350 135.2218 135.4011 135.6963 135.8723 135.9630 136.1341 136.5141 136.6457 136.9845 137.0807 137.3959 137.4109 138.1794 138.3509 138.7297 139.0365 139.4195 139.9234 139.9612 140.5297 140.8659 140.9778 141.1156 141.1911 141.3577 141.4279 141.5291 141.7693 142.2276 142.3545 142.6391 142.6841 142.9159 142.9850 143.2193 143.5611 143.8574 144.2196 144.3584 144.5679 144.6997 144.8251 144.9311 145.1827 145.3860 145.9169 145.9555 146.1536 146.3199 146.4885 146.5642 146.8095 147.0150 147.1180 147.3613 147.6225 148.0644 148.1930 148.3811 148.5579 148.6218 148.7880 148.9243 149.1221 149.3453 149.6465 149.6759 149.9543 150.1023 150.1698 150.3299 150.5270 150.6017 150.8967 151.0575 151.1808 151.4050 151.5922 152.0798 152.2087 152.5853 152.7667 153.1310 153.4325 153.5177 153.8331 154.1782 154.3826 154.7209 154.9534 155.1997 155.3561 155.4024 155.7027 156.0443 156.2481 156.4200 156.7759 157.1606 157.2059 157.4183 157.6155 157.8085 157.9294 158.0837 158.3867 158.5117 158.8213 158.9212 159.0913 159.3890 159.7347 159.9114 160.0652 160.7060 160.9920 161.6648 162.1937 162.7753 164.1245 164.9492 165.2814 166.1140 166.4854 167.2893 167.8366 169.1578 169.9133 171.6168 172.6600 174.5452 175.3672 176.6783 179.7663 182.3222 182.5676 185.3068 187.3994 188.6535 188.6808 190.6377 191.0798 191.4297 193.1580 194.5372 194.9702 195.3292 200.8026 201.3931 202.4336 203.6292 209.0111 233.4875 233.9827 245.8480 246.3617 250.0077 620.1467 620.6900 633.1725 634.0243 636.1870 636.7592 638.1212 639.4720 640.0150 641.6569 642.8610 647.2097 647.3218 647.6484 648.1828 649.9503 657.9303 886.0440 886.8696 894.2635 903.5142 909.8274 1215.4887 1569.3282</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">-0.244223 -0.301353 -0.197598 -0.411280 -0.382635 -0.396517 -0.261146 0.052958 0.013405 0.327247 -0.285034 0.195257 0.391018 0.264854 -0.343963 -0.246100 -0.172713 -0.241688 0.013374 0.058490 -0.194086 0.354379 -0.262057 -0.218740 0.092279 0.116612 0.100088 0.140124 0.101111 0.103177 0.076734 0.100323 0.112776 0.108622 0.092213 0.100102 0.082047 0.094609 0.086350 0.102670 0.082657 0.091364 0.079254 0.098363 0.164984 0.162801 0.108096 0.090796</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">9.2442 8.3014 7.1976 7.4113 7.3826 7.3965 7.2611 5.9470 5.9866 5.6728 6.2850 5.8047 5.6090 5.7351 6.3440 6.2461 6.1727 6.2417 5.9866 5.9415 6.1941 5.6456 6.2621 6.2187 0.9077 0.8834 0.8999 0.8599 0.8989 0.8968 0.9233 0.8997 0.8872 0.8914 0.9078 0.8999 0.9180 0.9054 0.9137 0.8973 0.9173 0.9086 0.9207 0.9016 0.8350 0.8372 0.8919 0.9092</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">-0.2442 -0.3014 -0.1976 -0.4113 -0.3826 -0.3965 -0.2611 0.0530 0.0134 0.3272 -0.2850 0.1953 0.3910 0.2649 -0.3440 -0.2461 -0.1727 -0.2417 0.0134 0.0585 -0.1941 0.3544 -0.2621 -0.2187 0.0923 0.1166 0.1001 0.1401 0.1011 0.1032 0.0767 0.1003 0.1128 0.1086 0.0922 0.1001 0.0820 0.0946 0.0863 0.1027 0.0827 0.0914 0.0793 0.0984 0.1650 0.1628 0.1081 0.0908</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0342 2.0919 3.1607 3.0080 3.0114 3.0123 3.1878 3.8070 3.7941 3.8406 3.9417 4.1327 4.2102 3.9017 3.9450 3.9399 3.8408 4.0616 3.7867 3.7932 3.9792 4.3150 3.9160 3.9062 1.0133 1.0166 1.0029 1.0472 1.0147 1.0053 1.0040 1.0034 1.0113 1.0064 1.0081 1.0165 1.0191 1.0283 1.0173 1.0089 1.0116 0.9900 1.0083 0.9935 1.0296 1.0304 1.0155 0.9988</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0342 2.0919 3.1607 3.0080 3.0114 3.0123 3.1878 3.8070 3.7941 3.8406 3.9417 4.1327 4.2102 3.9017 3.9450 3.9399 3.8408 4.0616 3.7867 3.7932 3.9792 4.3150 3.9160 3.9062 1.0133 1.0166 1.0029 1.0472 1.0147 1.0053 1.0040 1.0034 1.0113 1.0064 1.0081 1.0165 1.0191 1.0283 1.0173 1.0089 1.0116 0.9900 1.0083 0.9935 1.0296 1.0304 1.0155 0.9988</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">0.9903 0.9369 1.0531 0.8997 1.2674 0.9710 1.5209 1.3470 1.5214 1.4008 1.4398 1.5039 1.2381 0.9741 0.9749 0.8848 0.9625 1.0197 1.0351 0.9677 0.9532 0.9557 0.9496 0.9892 1.0046 0.9803 1.3594 1.4064 0.9966 0.9753 0.9870 0.9998 0.9920 0.9696 1.3580 0.9489 1.4650 0.9653 1.4644 0.9088 1.3956 0.9397 0.9679 0.9985 0.9974 0.9851 0.9996 0.9802 0.9933</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">-0.023919553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.287451606121</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.98940 2.99735 0.00795 12.44356 -14.00404 -1.56048 8.49841 -8.18799 0.31041</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.04420</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
