<?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="3.895216"
                        y3="-2.86628"
                        z3="1.394256"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.858978"
                        y3="1.46325"
                        z3="0.4321"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.485404"
                        y3="-2.003725"
                        z3="-0.616217"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.570523"
                        y3="-2.086556"
                        z3="0.402085"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.170192"
                        y3="-3.621177"
                        z3="-0.3854"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.034853"
                        y3="-3.501992"
                        z3="-1.416846"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.634723"
                        y3="-4.95405"
                        z3="-2.1562"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.954189"
                        y3="-0.902374"
                        z3="0.195987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.448732"
                        y3="0.408227"
                        z3="-0.401763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.699405"
                        y3="-2.179987"
                        z3="1.506202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.470298"
                        y3="-0.95205"
                        z3="0.292723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.75821"
                        y3="-2.674548"
                        z3="0.424549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.255841"
                        y3="-2.543898"
                        z3="-0.539637"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.576664"
                        y3="2.732154"
                        z3="0.067694"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.984333"
                        y3="-0.698423"
                        z3="1.315191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.112653"
                        y3="-2.480477"
                        z3="2.877041"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.871439"
                        y3="3.076825"
                        z3="-1.075572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.043522"
                        y3="3.730514"
                        z3="0.925284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.634278"
                        y3="4.421118"
                        z3="-1.371571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.812043"
                        y3="5.063372"
                        z3="0.643117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.104695"
                        y3="5.398809"
                        z3="-0.5138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.259116"
                        y3="-3.997188"
                        z3="-1.296634"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.124723"
                        y3="4.780965"
                        z3="-2.616194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.309919"
                        y3="6.144121"
                        z3="1.558494"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.522294"
                        y3="-1.01461"
                        z3="1.192135"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.355753"
                        y3="0.371111"
                        z3="-0.478713"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.85534"
                        y3="0.525926"
                        z3="-1.415932"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.069168"
                        y3="-2.348017"
                        z3="-1.360098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.797561"
                        y3="-1.893854"
                        z3="0.732483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.936236"
                        y3="-0.855423"
                        z3="-0.691322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.845244"
                        y3="-0.14121"
                        z3="0.912941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.066313"
                        y3="-0.119335"
                        z3="1.388997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.430807"
                        y3="-0.509203"
                        z3="0.338523"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.677565"
                        y3="-0.347556"
                        z3="2.08004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.946914"
                        y3="-3.550816"
                        z3="3.00277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.16071"
                        y3="-1.970091"
                        z3="3.005915"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.794747"
                        y3="-2.147041"
                        z3="3.659682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.589941"
                        y3="3.442181"
                        z3="1.815061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.920618"
                        y3="6.442746"
                        z3="-0.741954"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.111276"
                        y3="4.3153"
                        z3="-2.629122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.401376"
                        y3="4.446357"
                        z3="-3.511836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.267042"
                        y3="5.857199"
                        z3="-2.70197"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.006835"
                        y3="6.807497"
                        z3="1.043996"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.487866"
                        y3="6.761917"
                        z3="1.922897"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.549082"
                        y3="-5.356735"
                        z3="-2.074924"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.992501"
                        y3="-5.289388"
                        z3="-2.848455"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.493185"
                        y3="2.320633"
                        z3="-1.751511"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.824291"
                        y3="5.733869"
                        z3="2.426194"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.8952,-2.8663,1.3943;-1.859,1.4632,.4321;-1.4854,-2.0037,-.6162;.5705,-2.0866,.4021;2.1702,-3.6212,-.3854;.0349,-3.502,-1.4168;1.6347,-4.954,-2.1562;-1.9542,-.9024,.196;-1.4487,.4082,-.4018;2.6994,-2.18,1.5062;-3.4703,-.952,.2927;1.7582,-2.6745,.4245;-.2558,-2.5439,-.5396;-1.5767,2.7322,.0677;2.9843,-.6984,1.3152;2.1127,-2.4805,2.877;-.8714,3.0768,-1.0756;-2.0435,3.7305,.9253;-.6343,4.4211,-1.3716;-1.812,5.0634,.6431;-1.1047,5.3988,-.5138;1.2591,-3.9972,-1.2966;.1247,4.781,-2.6162;-2.3099,6.1441,1.5585;-1.5223,-1.0146,1.1921;-.3558,.3711,-.4787;-1.8553,.5259,-1.4159;-2.0692,-2.348,-1.3601;-3.7976,-1.8939,.7325;-3.9362,-.8554,-.6913;-3.8452,-.1412,.9129;2.0663,-.1193,1.389;3.4308,-.5092,.3385;3.6776,-.3476,2.08;1.9469,-3.5508,3.0028;1.1607,-1.9701,3.0059;2.7947,-2.147,3.6597;-2.5899,3.4422,1.8151;-.9206,6.4427,-.742;1.1113,4.3153,-2.6291;-.4014,4.4464,-3.5118;.267,5.8572,-2.702;-3.0068,6.8075,1.044;-1.4879,6.7619,1.9229;2.5491,-5.3567,-2.0749;.9925,-5.2894,-2.8485;-.4932,2.3206,-1.7515;-2.8243,5.7339,2.4262;</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">2050.9636457606 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">6.295e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 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="3.89521634"
                                 y3="-2.8662805"
                                 z3="1.39425556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.85897771"
                                 y3="1.46325031"
                                 z3="0.43209954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.48540428"
                                 y3="-2.00372462"
                                 z3="-0.61621675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.57052306"
                                 y3="-2.08655581"
                                 z3="0.40208531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.17019247"
                                 y3="-3.62117679"
                                 z3="-0.38540026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.03485279"
                                 y3="-3.50199189"
                                 z3="-1.41684561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.63472298"
                                 y3="-4.9540501"
                                 z3="-2.15619978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.95418919"
                                 y3="-0.90237403"
                                 z3="0.19598699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.44873167"
                                 y3="0.40822735"
                                 z3="-0.40176297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.69940525"
                                 y3="-2.17998691"
                                 z3="1.50620155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.47029789"
                                 y3="-0.9520499"
                                 z3="0.29272344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.7582101"
                                 y3="-2.67454824"
                                 z3="0.42454916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.25584054"
                                 y3="-2.54389831"
                                 z3="-0.53963714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.57666388"
                                 y3="2.73215436"
                                 z3="0.06769406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.98433314"
                                 y3="-0.69842328"
                                 z3="1.31519066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.11265307"
                                 y3="-2.48047699"
                                 z3="2.87704079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.8714389"
                                 y3="3.07682534"
                                 z3="-1.07557222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.04352171"
                                 y3="3.73051426"
                                 z3="0.92528379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.63427795"
                                 y3="4.42111793"
                                 z3="-1.37157068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.81204339"
                                 y3="5.06337238"
                                 z3="0.64311681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.10469541"
                                 y3="5.39880872"
                                 z3="-0.5137998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.25911552"
                                 y3="-3.99718805"
                                 z3="-1.2966345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.12472295"
                                 y3="4.78096543"
                                 z3="-2.61619417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.30991922"
                                 y3="6.14412118"
                                 z3="1.55849358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.52229417"
                                 y3="-1.01461019"
                                 z3="1.19213496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.35575296"
                                 y3="0.37111102"
                                 z3="-0.47871309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.85534032"
                                 y3="0.52592608"
                                 z3="-1.41593196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.06916802"
                                 y3="-2.348017"
                                 z3="-1.36009777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.79756094"
                                 y3="-1.89385378"
                                 z3="0.73248344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.93623573"
                                 y3="-0.8554234"
                                 z3="-0.69132199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.84524431"
                                 y3="-0.14121019"
                                 z3="0.91294138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.06631277"
                                 y3="-0.11933539"
                                 z3="1.38899704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.43080677"
                                 y3="-0.50920282"
                                 z3="0.33852282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.67756529"
                                 y3="-0.34755557"
                                 z3="2.08003956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.94691378"
                                 y3="-3.55081595"
                                 z3="3.00276977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.16070973"
                                 y3="-1.970091"
                                 z3="3.00591519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.79474714"
                                 y3="-2.14704065"
                                 z3="3.65968221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.58994084"
                                 y3="3.44218129"
                                 z3="1.81506097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.92061844"
                                 y3="6.44274617"
                                 z3="-0.74195434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.11127623"
                                 y3="4.31530034"
                                 z3="-2.62912247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.40137627"
                                 y3="4.44635705"
                                 z3="-3.51183637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.26704245"
                                 y3="5.85719936"
                                 z3="-2.70197045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.00683516"
                                 y3="6.80749712"
                                 z3="1.04399582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.48786645"
                                 y3="6.76191716"
                                 z3="1.92289728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.54908223"
                                 y3="-5.35673549"
                                 z3="-2.07492442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.99250126"
                                 y3="-5.2893881"
                                 z3="-2.84845503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.49318462"
                                 y3="2.32063312"
                                 z3="-1.75151088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.82429142"
                                 y3="5.7338686"
                                 z3="2.42619353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 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 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a37" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.8952,-2.8663,1.3943;-1.859,1.4633,.4321;-1.4854,-2.0037,-.6162;.5705,-2.0866,.4021;2.1702,-3.6212,-.3854;.0349,-3.502,-1.4168;1.6347,-4.9541,-2.1562;-1.9542,-.9024,.196;-1.4487,.4082,-.4018;2.6994,-2.18,1.5062;-3.4703,-.952,.2927;1.7582,-2.6745,.4245;-.2558,-2.5439,-.5396;-1.5767,2.7322,.0677;2.9843,-.6984,1.3152;2.1127,-2.4805,2.877;-.8714,3.0768,-1.0756;-2.0435,3.7305,.9253;-.6343,4.4211,-1.3716;-1.812,5.0634,.6431;-1.1047,5.3988,-.5138;1.2591,-3.9972,-1.2966;.1247,4.781,-2.6162;-2.3099,6.1441,1.5585;-1.5223,-1.0146,1.1921;-.3558,.3711,-.4787;-1.8553,.5259,-1.4159;-2.0692,-2.348,-1.3601;-3.7976,-1.8939,.7325;-3.9362,-.8554,-.6913;-3.8452,-.1412,.9129;2.0663,-.1193,1.389;3.4308,-.5092,.3385;3.6776,-.3476,2.08;1.9469,-3.5508,3.0028;1.1607,-1.9701,3.0059;2.7947,-2.147,3.6597;-2.5899,3.4422,1.8151;-.9206,6.4427,-.742;1.1113,4.3153,-2.6291;-.4014,4.4464,-3.5118;.267,5.8572,-2.702;-3.0068,6.8075,1.044;-1.4879,6.7619,1.9229;2.5491,-5.3567,-2.0749;.9925,-5.2894,-2.8485;-.4932,2.3206,-1.7515;-2.8243,5.7339,2.4262;</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="3.895216"
                        y3="-2.86628"
                        z3="1.394256"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.858978"
                        y3="1.46325"
                        z3="0.4321"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.485404"
                        y3="-2.003725"
                        z3="-0.616217"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.570523"
                        y3="-2.086556"
                        z3="0.402085"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.170192"
                        y3="-3.621177"
                        z3="-0.3854"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.034853"
                        y3="-3.501992"
                        z3="-1.416846"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.634723"
                        y3="-4.95405"
                        z3="-2.1562"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.954189"
                        y3="-0.902374"
                        z3="0.195987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.448732"
                        y3="0.408227"
                        z3="-0.401763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.699405"
                        y3="-2.179987"
                        z3="1.506202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.470298"
                        y3="-0.95205"
                        z3="0.292723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.75821"
                        y3="-2.674548"
                        z3="0.424549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.255841"
                        y3="-2.543898"
                        z3="-0.539637"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.576664"
                        y3="2.732154"
                        z3="0.067694"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.984333"
                        y3="-0.698423"
                        z3="1.315191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.112653"
                        y3="-2.480477"
                        z3="2.877041"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.871439"
                        y3="3.076825"
                        z3="-1.075572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.043522"
                        y3="3.730514"
                        z3="0.925284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.634278"
                        y3="4.421118"
                        z3="-1.371571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.812043"
                        y3="5.063372"
                        z3="0.643117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.104695"
                        y3="5.398809"
                        z3="-0.5138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.259116"
                        y3="-3.997188"
                        z3="-1.296634"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.124723"
                        y3="4.780965"
                        z3="-2.616194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.309919"
                        y3="6.144121"
                        z3="1.558494"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.522294"
                        y3="-1.01461"
                        z3="1.192135"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.355753"
                        y3="0.371111"
                        z3="-0.478713"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.85534"
                        y3="0.525926"
                        z3="-1.415932"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.069168"
                        y3="-2.348017"
                        z3="-1.360098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.797561"
                        y3="-1.893854"
                        z3="0.732483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.936236"
                        y3="-0.855423"
                        z3="-0.691322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.845244"
                        y3="-0.14121"
                        z3="0.912941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.066313"
                        y3="-0.119335"
                        z3="1.388997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.430807"
                        y3="-0.509203"
                        z3="0.338523"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.677565"
                        y3="-0.347556"
                        z3="2.08004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.946914"
                        y3="-3.550816"
                        z3="3.00277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.16071"
                        y3="-1.970091"
                        z3="3.005915"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.794747"
                        y3="-2.147041"
                        z3="3.659682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.589941"
                        y3="3.442181"
                        z3="1.815061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.920618"
                        y3="6.442746"
                        z3="-0.741954"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.111276"
                        y3="4.3153"
                        z3="-2.629122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.401376"
                        y3="4.446357"
                        z3="-3.511836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.267042"
                        y3="5.857199"
                        z3="-2.70197"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.006835"
                        y3="6.807497"
                        z3="1.043996"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.487866"
                        y3="6.761917"
                        z3="1.922897"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.549082"
                        y3="-5.356735"
                        z3="-2.074924"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.992501"
                        y3="-5.289388"
                        z3="-2.848455"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.493185"
                        y3="2.320633"
                        z3="-1.751511"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.824291"
                        y3="5.733869"
                        z3="2.426194"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.8952,-2.8663,1.3943;-1.859,1.4632,.4321;-1.4854,-2.0037,-.6162;.5705,-2.0866,.4021;2.1702,-3.6212,-.3854;.0349,-3.502,-1.4168;1.6347,-4.954,-2.1562;-1.9542,-.9024,.196;-1.4487,.4082,-.4018;2.6994,-2.18,1.5062;-3.4703,-.952,.2927;1.7582,-2.6745,.4245;-.2558,-2.5439,-.5396;-1.5767,2.7322,.0677;2.9843,-.6984,1.3152;2.1127,-2.4805,2.877;-.8714,3.0768,-1.0756;-2.0435,3.7305,.9253;-.6343,4.4211,-1.3716;-1.812,5.0634,.6431;-1.1047,5.3988,-.5138;1.2591,-3.9972,-1.2966;.1247,4.781,-2.6162;-2.3099,6.1441,1.5585;-1.5223,-1.0146,1.1921;-.3558,.3711,-.4787;-1.8553,.5259,-1.4159;-2.0692,-2.348,-1.3601;-3.7976,-1.8939,.7325;-3.9362,-.8554,-.6913;-3.8452,-.1412,.9129;2.0663,-.1193,1.389;3.4308,-.5092,.3385;3.6776,-.3476,2.08;1.9469,-3.5508,3.0028;1.1607,-1.9701,3.0059;2.7947,-2.147,3.6597;-2.5899,3.4422,1.8151;-.9206,6.4427,-.742;1.1113,4.3153,-2.6291;-.4014,4.4464,-3.5118;.267,5.8572,-2.702;-3.0068,6.8075,1.044;-1.4879,6.7619,1.9229;2.5491,-5.3567,-2.0749;.9925,-5.2894,-2.8485;-.4932,2.3206,-1.7515;-2.8243,5.7339,2.4262;</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">-1111.26369640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2050.96364576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3162.22734216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5587.93087766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2425.70353549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.76251412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.49881772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000128823134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000128823134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000257646268</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.884532458052</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.5110 104.5734 104.7165 105.0647 105.1814 105.4129 105.4960 105.8290 105.9485 106.0629 106.2467 106.5209 106.7367 106.9607 107.0565 107.1779 107.2326 107.5295 107.8684 107.9536 108.0754 108.1938 108.4702 108.5305 108.5806 108.7316 108.9287 109.1204 109.3547 109.5237 109.6307 109.7170 109.8259 109.9524 110.1244 110.3335 110.4759 110.6503 110.7261 110.8623 111.0845 111.1929 111.4600 111.7392 111.9588 111.9940 112.2189 112.2967 112.3396 112.5307 112.6264 112.7396 113.0210 113.0790 113.3363 113.3720 113.4479 113.6165 113.6391 113.7104 113.7670 113.8114 114.1767 114.2946 114.4952 114.5793 114.7056 114.7279 114.8815 115.0759 115.1478 115.2154 115.3808 115.4613 115.6360 115.6744 115.8127 116.0071 116.2330 116.2860 116.5838 117.1676 117.2666 117.4268 117.6329 117.6863 117.9097 117.9821 118.3472 118.5021 118.6549 118.7755 119.0382 119.1350 119.2394 119.3688 119.5676 119.7470 120.0287 120.1777 120.2985 120.5881 120.6857 120.8204 121.3589 121.5239 121.5737 121.6741 122.0173 122.1395 122.5611 122.8019 122.8986 123.0447 123.2425 123.2943 123.5610 123.6563 123.8419 124.0822 124.3390 124.5993 124.8508 125.0447 125.2838 125.7164 125.9307 126.0088 126.4954 126.5835 127.0890 127.2251 127.3812 127.8229 128.1806 128.3803 128.7049 128.8098 129.3820 129.5719 130.0191 130.0677 130.4245 130.4991 130.6734 130.7810 130.9612 130.9826 131.1051 131.3381 131.5307 131.6826 132.0454 132.2895 132.4310 132.4755 132.6832 132.7097 132.9077 133.1168 133.2477 133.4679 133.5018 133.9222 134.0974 134.2694 134.7397 134.9916 135.4561 135.6320 135.6853 136.0809 136.2220 136.3260 136.5683 137.0946 137.1441 137.5465 137.9182 138.3141 138.7206 138.8475 139.4955 139.8192 139.9243 140.0529 140.3124 140.6602 141.1935 141.2440 141.4121 141.5012 141.7679 142.0847 142.1866 142.4416 142.4758 142.6462 142.9781 143.0827 143.2367 143.7672 143.9460 144.0448 144.2372 144.3804 144.5958 144.8966 144.9937 145.2594 145.3479 145.5537 145.8097 145.8951 146.0289 146.3126 146.5094 146.5177 146.6511 147.0769 147.2237 147.3877 147.6049 147.8469 147.9764 148.1646 148.3155 148.6601 148.7367 148.9231 148.9808 149.0904 149.1629 149.5240 149.5714 149.9121 150.2391 150.3318 150.4223 150.5432 150.7063 150.8255 150.9445 151.4345 151.7479 151.8442 152.1523 152.6619 152.9692 153.2386 153.6969 153.7729 153.8605 154.2415 154.4148 154.6518 154.9356 155.1282 155.4974 155.6604 155.9700 156.0830 156.4411 156.4611 156.5336 156.8847 157.1002 157.3023 157.5107 157.6236 157.6585 158.0644 158.1773 158.4147 158.5727 158.7284 158.9183 159.0440 159.3991 160.0525 160.2282 160.8181 161.1636 162.4154 162.7333 164.1486 164.5391 165.2615 165.8529 166.2040 167.3923 167.7960 169.1485 170.1652 171.5104 172.7969 174.0334 175.6302 176.6333 179.8165 180.6976 182.6034 185.4611 187.2435 188.5361 189.0013 190.5256 191.0609 191.6632 193.2317 193.5142 194.8117 195.8455 201.7538 202.3304 203.5262 204.4173 208.3250 232.6931 234.3613 245.8646 246.6529 249.4158 620.1096 621.1751 633.0780 633.5380 635.8105 636.4389 637.7485 639.6008 640.2071 641.6428 642.8633 645.8295 647.4182 647.7762 648.3493 650.2970 657.4564 885.8927 886.0397 893.3085 903.1175 910.0435 1215.6119 1569.8921</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">-0.226128 -0.297330 -0.222967 -0.449563 -0.325153 -0.398817 -0.257525 0.127446 -0.017363 0.365371 -0.263211 0.158579 0.388201 0.331204 -0.305243 -0.304749 -0.204917 -0.257890 -0.011222 0.060791 -0.199695 0.361218 -0.221893 -0.217237 0.066587 0.101420 0.084121 0.139010 0.103515 0.071458 0.098786 0.093027 0.099876 0.092870 0.100411 0.093462 0.090875 0.098010 0.088954 0.096743 0.097110 0.077753 0.096995 0.096946 0.169726 0.161252 0.090068 0.079120</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">9.2261 8.2973 7.2230 7.4496 7.3252 7.3988 7.2575 5.8726 6.0174 5.6346 6.2632 5.8414 5.6118 5.6688 6.3052 6.3047 6.2049 6.2579 6.0112 5.9392 6.1997 5.6388 6.2219 6.2172 0.9334 0.8986 0.9159 0.8610 0.8965 0.9285 0.9012 0.9070 0.9001 0.9071 0.8996 0.9065 0.9091 0.9020 0.9110 0.9033 0.9029 0.9222 0.9030 0.9031 0.8303 0.8387 0.9099 0.9209</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">-0.2261 -0.2973 -0.2230 -0.4496 -0.3252 -0.3988 -0.2575 0.1274 -0.0174 0.3654 -0.2632 0.1586 0.3882 0.3312 -0.3052 -0.3047 -0.2049 -0.2579 -0.0112 0.0608 -0.1997 0.3612 -0.2219 -0.2172 0.0666 0.1014 0.0841 0.1390 0.1035 0.0715 0.0988 0.0930 0.0999 0.0929 0.1004 0.0935 0.0909 0.0980 0.0890 0.0967 0.0971 0.0778 0.0970 0.0969 0.1697 0.1613 0.0901 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0620 2.1015 3.1745 2.9503 3.0400 3.0163 3.1854 3.8999 3.8453 3.8992 3.9144 4.0959 4.2109 3.8576 3.9478 3.9479 3.8801 4.0580 3.8919 3.7768 3.9808 4.2924 3.9123 3.9075 1.0348 0.9959 0.9997 1.0484 1.0061 1.0062 1.0178 1.0097 1.0097 1.0098 1.0105 1.0126 1.0084 1.0248 1.0169 0.9958 0.9947 1.0097 0.9954 0.9959 1.0269 1.0309 1.0262 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0620 2.1015 3.1745 2.9503 3.0400 3.0163 3.1854 3.8999 3.8453 3.8992 3.9144 4.0959 4.2109 3.8576 3.9478 3.9479 3.8801 4.0580 3.8919 3.7768 3.9808 4.2924 3.9123 3.9075 1.0348 0.9959 0.9997 1.0484 1.0061 1.0062 1.0178 1.0097 1.0097 1.0098 1.0105 1.0126 1.0084 1.0248 1.0169 0.9958 0.9947 1.0097 0.9954 0.9959 1.0269 1.0309 1.0262 1.0094</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">1.0712 0.9256 1.0869 0.8990 1.2503 0.9728 1.4429 1.3652 1.5923 1.3878 1.4546 1.4965 1.2418 0.9711 0.9753 0.9743 0.9638 1.0044 0.9797 0.9679 0.9181 0.9460 0.9515 1.0019 0.9740 0.9945 1.3588 1.3814 0.9797 0.9858 0.9927 0.9852 0.9775 0.9922 1.3865 0.9564 1.4698 0.9653 1.4808 0.9348 1.3723 0.9388 0.9691 0.9885 0.9864 0.9968 0.9859 0.9870 0.9993</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">-0.020379138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.284075541168</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.00104 11.11490 -0.88614 22.98238 -22.99290 -0.01051 1.65878 -2.39677 -0.73799</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.93134</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
