<?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="3.878696"
                        y3="-2.502639"
                        z3="1.29603"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.999382"
                        y3="1.378701"
                        z3="0.312389"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.578307"
                        y3="-2.108753"
                        z3="-0.645136"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.4811"
                        y3="-2.035431"
                        z3="0.363886"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.153072"
                        y3="-3.531407"
                        z3="-0.342867"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.007619"
                        y3="-3.584335"
                        z3="-1.360697"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.66641"
                        y3="-5.01565"
                        z3="-2.003802"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.088945"
                        y3="-0.984687"
                        z3="0.10909"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.560374"
                        y3="0.314081"
                        z3="-0.494269"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.626385"
                        y3="-1.931014"
                        z3="1.433286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.607606"
                        y3="-1.040782"
                        z3="0.134076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.700536"
                        y3="-2.552662"
                        z3="0.405161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.325779"
                        y3="-2.588863"
                        z3="-0.542711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.580511"
                        y3="2.630423"
                        z3="0.031803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.757896"
                        y3="-0.436173"
                        z3="1.189079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.117125"
                        y3="-2.240739"
                        z3="2.832292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.758117"
                        y3="2.957855"
                        z3="-1.036063"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.027382"
                        y3="3.628963"
                        z3="0.899071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.377531"
                        y3="4.285576"
                        z3="-1.242414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.655703"
                        y3="4.945626"
                        z3="0.704222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.827541"
                        y3="5.264043"
                        z3="-0.374157"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.253738"
                        y3="-4.014467"
                        z3="-1.214758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.503828"
                        y3="4.630496"
                        z3="-2.407882"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.113774"
                        y3="6.022133"
                        z3="1.644224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.706625"
                        y3="-1.062377"
                        z3="1.129038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.466198"
                        y3="0.272576"
                        z3="-0.526839"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.927452"
                        y3="0.420939"
                        z3="-1.524744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.146186"
                        y3="-2.513824"
                        z3="-1.370366"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.014924"
                        y3="-0.208673"
                        z3="0.703677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.953029"
                        y3="-1.966499"
                        z3="0.59395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.025285"
                        y3="-0.984149"
                        z3="-0.874447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.422869"
                        y3="0.008997"
                        z3="1.929628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.788134"
                        y3="0.051139"
                        z3="1.259524"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.168992"
                        y3="-0.237255"
                        z3="0.199357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.121243"
                        y3="-1.826577"
                        z3="2.976654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.783536"
                        y3="-1.81018"
                        z3="3.580281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.068344"
                        y3="-3.317269"
                        z3="2.998152"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.668316"
                        y3="3.353118"
                        z3="1.727626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.533073"
                        y3="6.295352"
                        z3="-0.533297"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.408467"
                        y3="4.021007"
                        z3="-2.418001"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.009514"
                        y3="4.461747"
                        z3="-3.356136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.810375"
                        y3="5.675191"
                        z3="-2.383114"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.285462"
                        y3="6.388636"
                        z3="2.253184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.88659"
                        y3="5.664694"
                        z3="2.323148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.603428"
                        y3="-5.359608"
                        z3="-1.911668"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.039035"
                        y3="-5.421534"
                        z3="-2.671411"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.401066"
                        y3="2.200759"
                        z3="-1.722519"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.517297"
                        y3="6.877858"
                        z3="1.101956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" 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 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" 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:3.8787,-2.5026,1.296;-1.9994,1.3787,.3124;-1.5783,-2.1088,-.6451;.4811,-2.0354,.3639;2.1531,-3.5314,-.3429;.0076,-3.5843,-1.3607;1.6664,-5.0156,-2.0038;-2.0889,-.9847,.1091;-1.5604,.3141,-.4943;2.6264,-1.931,1.4333;-3.6076,-1.0408,.1341;1.7005,-2.5527,.4052;-.3258,-2.5889,-.5427;-1.5805,2.6304,.0318;2.7579,-.4362,1.1891;2.1171,-2.2407,2.8323;-.7581,2.9579,-1.0361;-2.0274,3.629,.8991;-.3775,4.2856,-1.2424;-1.6557,4.9456,.7042;-.8275,5.264,-.3742;1.2537,-4.0145,-1.2148;.5038,4.6305,-2.4079;-2.1138,6.0221,1.6442;-1.7066,-1.0624,1.129;-.4662,.2726,-.5268;-1.9275,.4209,-1.5247;-2.1462,-2.5138,-1.3704;-4.0149,-.2087,.7037;-3.953,-1.9665,.5939;-4.0253,-.9841,-.8744;3.4229,.009,1.9296;1.7881,.0511,1.2595;3.169,-.2373,.1994;1.1212,-1.8266,2.9767;2.7835,-1.8102,3.5803;2.0683,-3.3173,2.9982;-2.6683,3.3531,1.7276;-.5331,6.2954,-.5333;1.4085,4.021,-2.418;-.0095,4.4617,-3.3561;.8104,5.6752,-2.3831;-1.2855,6.3886,2.2532;-2.8866,5.6647,2.3231;2.6034,-5.3596,-1.9117;1.039,-5.4215,-2.6714;-.4011,2.2008,-1.7225;-2.5173,6.8779,1.102;</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">2064.6189462995 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">6.299e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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="3.8786962"
                                 y3="-2.50263922"
                                 z3="1.29603024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.99938168"
                                 y3="1.37870119"
                                 z3="0.31238935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.57830671"
                                 y3="-2.10875337"
                                 z3="-0.64513644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.4810999"
                                 y3="-2.03543068"
                                 z3="0.36388633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.15307184"
                                 y3="-3.53140696"
                                 z3="-0.34286716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.00761938"
                                 y3="-3.58433509"
                                 z3="-1.36069744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.66640972"
                                 y3="-5.01565009"
                                 z3="-2.00380159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.08894515"
                                 y3="-0.98468676"
                                 z3="0.1090903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.56037363"
                                 y3="0.31408098"
                                 z3="-0.49426902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.626385"
                                 y3="-1.93101408"
                                 z3="1.43328592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.60760565"
                                 y3="-1.0407818"
                                 z3="0.13407572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.70053634"
                                 y3="-2.55266244"
                                 z3="0.40516114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.32577926"
                                 y3="-2.58886286"
                                 z3="-0.5427112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.58051139"
                                 y3="2.63042289"
                                 z3="0.03180311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.75789557"
                                 y3="-0.43617345"
                                 z3="1.18907899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.1171246"
                                 y3="-2.2407387"
                                 z3="2.83229229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.75811691"
                                 y3="2.95785512"
                                 z3="-1.03606266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.02738245"
                                 y3="3.62896272"
                                 z3="0.89907145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.37753086"
                                 y3="4.2855764"
                                 z3="-1.24241382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.65570271"
                                 y3="4.94562622"
                                 z3="0.70422173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.82754131"
                                 y3="5.26404291"
                                 z3="-0.37415728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.25373767"
                                 y3="-4.01446669"
                                 z3="-1.21475752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.50382783"
                                 y3="4.63049636"
                                 z3="-2.40788229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.11377398"
                                 y3="6.02213335"
                                 z3="1.64422405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.7066255"
                                 y3="-1.06237698"
                                 z3="1.12903804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.46619763"
                                 y3="0.27257571"
                                 z3="-0.52683908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.92745186"
                                 y3="0.42093867"
                                 z3="-1.52474432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.14618602"
                                 y3="-2.51382446"
                                 z3="-1.37036592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.01492428"
                                 y3="-0.20867257"
                                 z3="0.70367695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.95302941"
                                 y3="-1.96649851"
                                 z3="0.59394999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.02528502"
                                 y3="-0.98414877"
                                 z3="-0.87444702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.42286891"
                                 y3="0.00899736"
                                 z3="1.92962813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.78813387"
                                 y3="0.05113921"
                                 z3="1.25952446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.16899226"
                                 y3="-0.23725509"
                                 z3="0.19935709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.12124298"
                                 y3="-1.82657673"
                                 z3="2.97665398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.78353601"
                                 y3="-1.81017973"
                                 z3="3.5802807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.06834386"
                                 y3="-3.31726854"
                                 z3="2.9981521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.6683164"
                                 y3="3.35311782"
                                 z3="1.72762618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.53307311"
                                 y3="6.29535239"
                                 z3="-0.53329673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.40846734"
                                 y3="4.02100689"
                                 z3="-2.41800074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.00951446"
                                 y3="4.46174683"
                                 z3="-3.35613624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.81037534"
                                 y3="5.67519095"
                                 z3="-2.38311413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.2854618"
                                 y3="6.38863556"
                                 z3="2.25318374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.88658972"
                                 y3="5.6646938"
                                 z3="2.32314807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.60342807"
                                 y3="-5.35960776"
                                 z3="-1.91166797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.03903523"
                                 y3="-5.42153355"
                                 z3="-2.67141102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.4010657"
                                 y3="2.20075884"
                                 z3="-1.72251882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.5172969"
                                 y3="6.87785779"
                                 z3="1.101956">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" 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 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" 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:3.8787,-2.5026,1.296;-1.9994,1.3787,.3124;-1.5783,-2.1088,-.6451;.4811,-2.0354,.3639;2.1531,-3.5314,-.3429;.0076,-3.5843,-1.3607;1.6664,-5.0157,-2.0038;-2.0889,-.9847,.1091;-1.5604,.3141,-.4943;2.6264,-1.931,1.4333;-3.6076,-1.0408,.1341;1.7005,-2.5527,.4052;-.3258,-2.5889,-.5427;-1.5805,2.6304,.0318;2.7579,-.4362,1.1891;2.1171,-2.2407,2.8323;-.7581,2.9579,-1.0361;-2.0274,3.629,.8991;-.3775,4.2856,-1.2424;-1.6557,4.9456,.7042;-.8275,5.264,-.3742;1.2537,-4.0145,-1.2148;.5038,4.6305,-2.4079;-2.1138,6.0221,1.6442;-1.7066,-1.0624,1.129;-.4662,.2726,-.5268;-1.9275,.4209,-1.5247;-2.1462,-2.5138,-1.3704;-4.0149,-.2087,.7037;-3.953,-1.9665,.5939;-4.0253,-.9841,-.8744;3.4229,.009,1.9296;1.7881,.0511,1.2595;3.169,-.2373,.1994;1.1212,-1.8266,2.9767;2.7835,-1.8102,3.5803;2.0683,-3.3173,2.9982;-2.6683,3.3531,1.7276;-.5331,6.2954,-.5333;1.4085,4.021,-2.418;-.0095,4.4617,-3.3561;.8104,5.6752,-2.3831;-1.2855,6.3886,2.2532;-2.8866,5.6647,2.3231;2.6034,-5.3596,-1.9117;1.039,-5.4215,-2.6714;-.4011,2.2008,-1.7225;-2.5173,6.8779,1.102;</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="3.878696"
                        y3="-2.502639"
                        z3="1.29603"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.999382"
                        y3="1.378701"
                        z3="0.312389"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.578307"
                        y3="-2.108753"
                        z3="-0.645136"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.4811"
                        y3="-2.035431"
                        z3="0.363886"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.153072"
                        y3="-3.531407"
                        z3="-0.342867"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.007619"
                        y3="-3.584335"
                        z3="-1.360697"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.66641"
                        y3="-5.01565"
                        z3="-2.003802"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.088945"
                        y3="-0.984687"
                        z3="0.10909"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.560374"
                        y3="0.314081"
                        z3="-0.494269"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.626385"
                        y3="-1.931014"
                        z3="1.433286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.607606"
                        y3="-1.040782"
                        z3="0.134076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.700536"
                        y3="-2.552662"
                        z3="0.405161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.325779"
                        y3="-2.588863"
                        z3="-0.542711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.580511"
                        y3="2.630423"
                        z3="0.031803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.757896"
                        y3="-0.436173"
                        z3="1.189079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.117125"
                        y3="-2.240739"
                        z3="2.832292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.758117"
                        y3="2.957855"
                        z3="-1.036063"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.027382"
                        y3="3.628963"
                        z3="0.899071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.377531"
                        y3="4.285576"
                        z3="-1.242414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.655703"
                        y3="4.945626"
                        z3="0.704222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.827541"
                        y3="5.264043"
                        z3="-0.374157"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.253738"
                        y3="-4.014467"
                        z3="-1.214758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.503828"
                        y3="4.630496"
                        z3="-2.407882"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.113774"
                        y3="6.022133"
                        z3="1.644224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.706625"
                        y3="-1.062377"
                        z3="1.129038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.466198"
                        y3="0.272576"
                        z3="-0.526839"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.927452"
                        y3="0.420939"
                        z3="-1.524744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.146186"
                        y3="-2.513824"
                        z3="-1.370366"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.014924"
                        y3="-0.208673"
                        z3="0.703677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.953029"
                        y3="-1.966499"
                        z3="0.59395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.025285"
                        y3="-0.984149"
                        z3="-0.874447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.422869"
                        y3="0.008997"
                        z3="1.929628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.788134"
                        y3="0.051139"
                        z3="1.259524"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.168992"
                        y3="-0.237255"
                        z3="0.199357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.121243"
                        y3="-1.826577"
                        z3="2.976654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.783536"
                        y3="-1.81018"
                        z3="3.580281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.068344"
                        y3="-3.317269"
                        z3="2.998152"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.668316"
                        y3="3.353118"
                        z3="1.727626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.533073"
                        y3="6.295352"
                        z3="-0.533297"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.408467"
                        y3="4.021007"
                        z3="-2.418001"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.009514"
                        y3="4.461747"
                        z3="-3.356136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.810375"
                        y3="5.675191"
                        z3="-2.383114"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.285462"
                        y3="6.388636"
                        z3="2.253184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.88659"
                        y3="5.664694"
                        z3="2.323148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.603428"
                        y3="-5.359608"
                        z3="-1.911668"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.039035"
                        y3="-5.421534"
                        z3="-2.671411"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.401066"
                        y3="2.200759"
                        z3="-1.722519"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.517297"
                        y3="6.877858"
                        z3="1.101956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" 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 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" 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:3.8787,-2.5026,1.296;-1.9994,1.3787,.3124;-1.5783,-2.1088,-.6451;.4811,-2.0354,.3639;2.1531,-3.5314,-.3429;.0076,-3.5843,-1.3607;1.6664,-5.0156,-2.0038;-2.0889,-.9847,.1091;-1.5604,.3141,-.4943;2.6264,-1.931,1.4333;-3.6076,-1.0408,.1341;1.7005,-2.5527,.4052;-.3258,-2.5889,-.5427;-1.5805,2.6304,.0318;2.7579,-.4362,1.1891;2.1171,-2.2407,2.8323;-.7581,2.9579,-1.0361;-2.0274,3.629,.8991;-.3775,4.2856,-1.2424;-1.6557,4.9456,.7042;-.8275,5.264,-.3742;1.2537,-4.0145,-1.2148;.5038,4.6305,-2.4079;-2.1138,6.0221,1.6442;-1.7066,-1.0624,1.129;-.4662,.2726,-.5268;-1.9275,.4209,-1.5247;-2.1462,-2.5138,-1.3704;-4.0149,-.2087,.7037;-3.953,-1.9665,.5939;-4.0253,-.9841,-.8744;3.4229,.009,1.9296;1.7881,.0511,1.2595;3.169,-.2373,.1994;1.1212,-1.8266,2.9767;2.7835,-1.8102,3.5803;2.0683,-3.3173,2.9982;-2.6683,3.3531,1.7276;-.5331,6.2954,-.5333;1.4085,4.021,-2.418;-.0095,4.4617,-3.3561;.8104,5.6752,-2.3831;-1.2855,6.3886,2.2532;-2.8866,5.6647,2.3231;2.6034,-5.3596,-1.9117;1.039,-5.4215,-2.6714;-.4011,2.2008,-1.7225;-2.5173,6.8779,1.102;</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">-1111.26356744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2064.61894630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3175.88251374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5615.26596915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2439.38345541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.76973949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.50617205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429947</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000072945812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000072945812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000145891625</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.886127475597</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.5985 104.6492 104.7758 105.0720 105.1806 105.4062 105.5945 105.8067 105.8772 106.0824 106.3475 106.4898 106.8707 106.9221 107.1271 107.1282 107.3469 107.6172 107.7634 107.9388 108.0953 108.3647 108.4534 108.6046 108.7024 108.8184 108.9597 109.0572 109.3793 109.5096 109.5633 109.7434 109.8710 109.9362 110.0834 110.3441 110.5627 110.5929 110.8529 110.9339 111.1178 111.1523 111.4258 111.6965 111.9135 112.0259 112.1270 112.2628 112.3318 112.5194 112.6161 112.7693 112.9738 113.0648 113.3913 113.4193 113.4767 113.5355 113.6669 113.7744 113.9603 113.9659 114.0710 114.3558 114.4990 114.6319 114.7368 114.7770 114.8981 115.0969 115.2117 115.3134 115.3616 115.6146 115.6545 115.7303 115.9436 116.0466 116.1840 116.3709 116.6347 117.1839 117.2590 117.4602 117.5097 117.7027 117.9369 118.0117 118.3862 118.5186 118.6083 118.7009 119.0704 119.1520 119.3181 119.4245 119.5960 119.7675 119.9363 120.1684 120.3957 120.5719 120.7690 120.9366 121.2853 121.5161 121.6319 121.7823 121.9844 122.0931 122.5200 122.8067 122.9362 123.1313 123.1610 123.3064 123.5588 123.8239 123.8928 124.0946 124.3681 124.5637 124.8211 125.1750 125.3174 125.7697 125.9223 126.0912 126.6380 126.7374 127.0539 127.2828 127.4682 127.8947 128.1885 128.4549 128.6267 128.9825 129.3163 129.4916 129.9193 129.9918 130.3225 130.4782 130.5515 130.7867 130.8329 130.9928 131.2112 131.3148 131.5812 131.7061 132.1557 132.2549 132.4207 132.4527 132.6059 132.7677 132.9385 133.1576 133.2715 133.5117 133.5754 133.9469 134.1868 134.2700 134.7611 135.0647 135.3683 135.6564 135.8512 136.0589 136.1400 136.3290 136.4388 137.0230 137.2842 137.5553 137.9163 138.4071 138.6122 138.7456 139.3540 139.8695 139.9204 140.2019 140.3016 140.7163 140.9206 141.2428 141.3817 141.5089 141.7757 141.9591 142.1266 142.2583 142.4909 142.6660 143.0214 143.1934 143.2726 143.6279 143.9197 143.9571 144.2941 144.3901 144.4047 144.9305 144.9769 145.2441 145.4979 145.5737 145.8175 145.8919 146.0897 146.2622 146.4891 146.5865 146.6408 147.0864 147.2097 147.3052 147.5762 147.8510 148.0225 148.1618 148.3545 148.7086 148.7668 148.9935 149.0908 149.1548 149.2944 149.5380 149.6257 149.9195 150.1785 150.2960 150.4035 150.5354 150.6212 150.8691 150.9745 151.4749 151.7346 151.8195 152.1018 152.6840 152.9597 153.2458 153.6397 153.7994 153.9098 154.2154 154.5441 154.5712 154.9168 155.1174 155.5278 155.6486 155.9823 156.0532 156.5191 156.5675 156.5937 156.9356 157.1864 157.3342 157.5823 157.6602 157.7125 158.0533 158.2097 158.4316 158.5436 158.6512 158.9002 159.0954 159.4901 160.0931 160.2322 160.8024 161.3317 162.4319 162.7919 164.1738 164.7999 165.2040 165.8503 166.2381 167.3715 167.8731 169.1848 170.1856 171.5396 172.8229 174.1248 175.5829 176.6495 179.8496 180.7020 182.5717 185.4531 187.2573 188.6466 188.9481 190.5995 191.0669 191.6608 193.2203 193.6076 194.8163 195.8479 201.7645 202.3048 203.5084 204.6381 208.3809 232.7254 234.3511 245.8802 246.6376 249.4102 620.0463 621.1153 633.0993 633.6452 635.5959 636.4068 637.7007 639.6231 640.2013 641.7116 642.9327 645.9760 647.0465 647.6555 648.0553 650.2272 657.5226 885.8624 886.0949 893.4348 903.0957 909.9387 1215.8135 1569.8341</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">-0.226327 -0.297490 -0.220154 -0.451400 -0.326248 -0.398625 -0.257847 0.125869 -0.010372 0.367058 -0.268570 0.158200 0.387841 0.325831 -0.303951 -0.307897 -0.201687 -0.259312 -0.009952 0.062497 -0.198450 0.360967 -0.222199 -0.216813 0.064175 0.096610 0.088105 0.139278 0.099933 0.104040 0.071760 0.093343 0.093546 0.099374 0.094525 0.090793 0.101298 0.097631 0.088564 0.094879 0.098044 0.078713 0.099919 0.079803 0.169979 0.161497 0.090684 0.092536</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">9.2263 8.2975 7.2202 7.4514 7.3262 7.3986 7.2578 5.8741 6.0104 5.6329 6.2686 5.8418 5.6122 5.6742 6.3040 6.3079 6.2017 6.2593 6.0100 5.9375 6.1984 5.6390 6.2222 6.2168 0.9358 0.9034 0.9119 0.8607 0.9001 0.8960 0.9282 0.9067 0.9065 0.9006 0.9055 0.9092 0.8987 0.9024 0.9114 0.9051 0.9020 0.9213 0.9001 0.9202 0.8300 0.8385 0.9093 0.9075</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">-0.2263 -0.2975 -0.2202 -0.4514 -0.3262 -0.3986 -0.2578 0.1259 -0.0104 0.3671 -0.2686 0.1582 0.3878 0.3258 -0.3040 -0.3079 -0.2017 -0.2593 -0.0100 0.0625 -0.1984 0.3610 -0.2222 -0.2168 0.0642 0.0966 0.0881 0.1393 0.0999 0.1040 0.0718 0.0933 0.0935 0.0994 0.0945 0.0908 0.1013 0.0976 0.0886 0.0949 0.0980 0.0787 0.0999 0.0798 0.1700 0.1615 0.0907 0.0925</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0622 2.0992 3.1754 2.9459 3.0416 3.0174 3.1853 3.8970 3.8241 3.8971 3.9158 4.0963 4.2104 3.8626 3.9489 3.9447 3.8794 4.0600 3.8919 3.7722 3.9822 4.2927 3.9119 3.9071 1.0350 0.9962 1.0004 1.0480 1.0177 1.0059 1.0058 1.0104 1.0074 1.0097 1.0123 1.0083 1.0109 1.0246 1.0168 0.9971 0.9939 1.0091 0.9934 1.0087 1.0268 1.0309 1.0251 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0622 2.0992 3.1754 2.9459 3.0416 3.0174 3.1853 3.8970 3.8241 3.8971 3.9158 4.0963 4.2104 3.8626 3.9489 3.9447 3.8794 4.0600 3.8919 3.7722 3.9822 4.2927 3.9119 3.9071 1.0350 0.9962 1.0004 1.0480 1.0177 1.0059 1.0058 1.0104 1.0074 1.0097 1.0123 1.0083 1.0109 1.0246 1.0168 0.9971 0.9939 1.0091 0.9934 1.0087 1.0268 1.0309 1.0251 0.9985</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">1.0718 0.9232 1.0854 0.9078 1.2521 0.9725 1.4425 1.3609 1.5919 1.3882 1.4562 1.4951 1.2421 0.9709 0.9752 0.9636 0.9644 1.0057 0.9876 0.9636 0.9178 0.9465 0.9490 0.9949 1.0028 0.9741 1.3597 1.3824 0.9932 0.9796 0.9865 0.9772 0.9921 0.9848 1.3866 0.9564 1.4674 0.9672 1.4812 0.9342 1.3728 0.9378 0.9682 0.9911 0.9838 0.9967 0.9802 0.9994 0.9922</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">-0.020640679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.284208119237</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.41446 10.55874 -0.85572 22.28808 -22.41695 -0.12887 1.91215 -2.59126 -0.67910</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.79603</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
