<?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="3.893008"
                        y3="-2.930966"
                        z3="1.438928"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.803906"
                        y3="1.478595"
                        z3="0.433512"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.451088"
                        y3="-1.982464"
                        z3="-0.633351"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.594988"
                        y3="-2.094215"
                        z3="0.402456"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.176846"
                        y3="-3.656601"
                        z3="-0.366094"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.055486"
                        y3="-3.500966"
                        z3="-1.421635"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.639337"
                        y3="-4.977621"
                        z3="-2.145557"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.913462"
                        y3="-0.881398"
                        z3="0.182052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.423027"
                        y3="0.431441"
                        z3="-0.42352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.70822"
                        y3="-2.222747"
                        z3="1.531808"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.427882"
                        y3="-0.935323"
                        z3="0.302457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.772038"
                        y3="-2.702614"
                        z3="0.43895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.22937"
                        y3="-2.538959"
                        z3="-0.546887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.563953"
                        y3="2.753854"
                        z3="0.061316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.02299"
                        y3="-0.747285"
                        z3="1.340909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.096502"
                        y3="-2.507492"
                        z3="2.895213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.938076"
                        y3="3.11847"
                        z3="-1.121206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.991824"
                        y3="3.737936"
                        z3="0.954772"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.746041"
                        y3="4.469053"
                        z3="-1.422106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.802392"
                        y3="5.076524"
                        z3="0.669016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.178819"
                        y3="5.432524"
                        z3="-0.529062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.269936"
                        y3="-4.0164"
                        z3="-1.288115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.074688"
                        y3="4.851879"
                        z3="-2.709506"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.259972"
                        y3="6.141114"
                        z3="1.623255"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.465657"
                        y3="-0.990093"
                        z3="1.171292"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.333069"
                        y3="0.394344"
                        z3="-0.536778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.86272"
                        y3="0.557416"
                        z3="-1.422762"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.033775"
                        y3="-2.31857"
                        z3="-1.381919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.795858"
                        y3="-0.120475"
                        z3="0.921851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.745545"
                        y3="-1.874588"
                        z3="0.754471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.909311"
                        y3="-0.848001"
                        z3="-0.675084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.707251"
                        y3="-0.405234"
                        z3="2.117812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.113979"
                        y3="-0.152013"
                        z3="1.394096"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.491969"
                        y3="-0.570962"
                        z3="0.372457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.773547"
                        y3="-2.183907"
                        z3="3.686275"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.908408"
                        y3="-3.573957"
                        z3="3.022388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.152753"
                        y3="-1.978411"
                        z3="3.008198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.474751"
                        y3="3.433777"
                        z3="1.875459"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.029469"
                        y3="6.481181"
                        z3="-0.760973"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.926293"
                        y3="4.423288"
                        z3="-2.779074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.63889"
                        y3="4.49508"
                        z3="-3.572717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.022481"
                        y3="5.932358"
                        z3="-2.804795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.015204"
                        y3="6.78255"
                        z3="1.166376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.431663"
                        y3="6.784154"
                        z3="1.924045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.542134"
                        y3="-5.402498"
                        z3="-2.049284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.996137"
                        y3="-5.30717"
                        z3="-2.839718"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.58832"
                        y3="2.373394"
                        z3="-1.824451"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.692219"
                        y3="5.714823"
                        z3="2.527199"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" 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:3.893,-2.931,1.4389;-1.8039,1.4786,.4335;-1.4511,-1.9825,-.6334;.595,-2.0942,.4025;2.1768,-3.6566,-.3661;.0555,-3.501,-1.4216;1.6393,-4.9776,-2.1456;-1.9135,-.8814,.1821;-1.423,.4314,-.4235;2.7082,-2.2227,1.5318;-3.4279,-.9353,.3025;1.772,-2.7026,.439;-.2294,-2.539,-.5469;-1.564,2.7539,.0613;3.023,-.7473,1.3409;2.0965,-2.5075,2.8952;-.9381,3.1185,-1.1212;-1.9918,3.7379,.9548;-.746,4.4691,-1.4221;-1.8024,5.0765,.669;-1.1788,5.4325,-.5291;1.2699,-4.0164,-1.2881;-.0747,4.8519,-2.7095;-2.26,6.1411,1.6233;-1.4657,-.9901,1.1713;-.3331,.3943,-.5368;-1.8627,.5574,-1.4228;-2.0338,-2.3186,-1.3819;-3.7959,-.1205,.9219;-3.7455,-1.8746,.7545;-3.9093,-.848,-.6751;3.7073,-.4052,2.1178;2.114,-.152,1.3941;3.492,-.571,.3725;2.7735,-2.1839,3.6863;1.9084,-3.574,3.0224;1.1528,-1.9784,3.0082;-2.4748,3.4338,1.8755;-1.0295,6.4812,-.761;.9263,4.4233,-2.7791;-.6389,4.4951,-3.5727;.0225,5.9324,-2.8048;-3.0152,6.7825,1.1664;-1.4317,6.7842,1.924;2.5421,-5.4025,-2.0493;.9961,-5.3072,-2.8397;-.5883,2.3734,-1.8245;-2.6922,5.7148,2.5272;</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">2047.8049944260 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">6.297e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="3.89300814"
                                 y3="-2.9309664"
                                 z3="1.43892789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.80390556"
                                 y3="1.4785953"
                                 z3="0.43351225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.45108775"
                                 y3="-1.98246373"
                                 z3="-0.63335122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.59498774"
                                 y3="-2.09421525"
                                 z3="0.4024564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.17684607"
                                 y3="-3.65660134"
                                 z3="-0.36609449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.05548609"
                                 y3="-3.5009656"
                                 z3="-1.42163531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.63933686"
                                 y3="-4.97762078"
                                 z3="-2.14555746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.9134619"
                                 y3="-0.88139786"
                                 z3="0.18205243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.42302744"
                                 y3="0.43144059"
                                 z3="-0.42351985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.70821955"
                                 y3="-2.22274711"
                                 z3="1.5318078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.42788188"
                                 y3="-0.93532271"
                                 z3="0.302457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.77203823"
                                 y3="-2.70261422"
                                 z3="0.43894958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.22937021"
                                 y3="-2.53895912"
                                 z3="-0.54688687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.5639535"
                                 y3="2.75385435"
                                 z3="0.06131639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.02299"
                                 y3="-0.74728469"
                                 z3="1.34090922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.09650157"
                                 y3="-2.50749174"
                                 z3="2.89521274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.93807571"
                                 y3="3.11847045"
                                 z3="-1.121206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.99182408"
                                 y3="3.73793614"
                                 z3="0.95477181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.74604092"
                                 y3="4.46905273"
                                 z3="-1.42210617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.80239189"
                                 y3="5.07652443"
                                 z3="0.66901634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.17881874"
                                 y3="5.43252366"
                                 z3="-0.52906229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.26993562"
                                 y3="-4.01639971"
                                 z3="-1.28811512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.07468821"
                                 y3="4.8518786"
                                 z3="-2.70950588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.25997216"
                                 y3="6.14111358"
                                 z3="1.62325454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.46565679"
                                 y3="-0.99009317"
                                 z3="1.17129237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.33306866"
                                 y3="0.39434444"
                                 z3="-0.53677815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.86272017"
                                 y3="0.55741585"
                                 z3="-1.4227621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.03377516"
                                 y3="-2.31857028"
                                 z3="-1.38191858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.79585791"
                                 y3="-0.1204755"
                                 z3="0.92185114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.7455451"
                                 y3="-1.87458751"
                                 z3="0.75447096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.90931094"
                                 y3="-0.84800099"
                                 z3="-0.6750837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.70725085"
                                 y3="-0.40523409"
                                 z3="2.11781237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.11397877"
                                 y3="-0.15201307"
                                 z3="1.39409599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.49196934"
                                 y3="-0.57096204"
                                 z3="0.37245676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.77354741"
                                 y3="-2.18390658"
                                 z3="3.68627516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.90840816"
                                 y3="-3.57395731"
                                 z3="3.02238774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.15275256"
                                 y3="-1.97841146"
                                 z3="3.00819824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.47475051"
                                 y3="3.43377738"
                                 z3="1.87545854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.0294693"
                                 y3="6.48118077"
                                 z3="-0.76097284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.92629348"
                                 y3="4.42328844"
                                 z3="-2.77907376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.63888989"
                                 y3="4.4950803"
                                 z3="-3.57271685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.02248082"
                                 y3="5.93235823"
                                 z3="-2.80479483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.01520408"
                                 y3="6.78255006"
                                 z3="1.16637594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.43166254"
                                 y3="6.78415373"
                                 z3="1.92404504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.54213374"
                                 y3="-5.40249808"
                                 z3="-2.04928402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.99613749"
                                 y3="-5.30716968"
                                 z3="-2.83971795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.58832011"
                                 y3="2.37339419"
                                 z3="-1.82445101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.69221948"
                                 y3="5.71482326"
                                 z3="2.52719858">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" 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:3.893,-2.931,1.4389;-1.8039,1.4786,.4335;-1.4511,-1.9825,-.6334;.595,-2.0942,.4025;2.1768,-3.6566,-.3661;.0555,-3.501,-1.4216;1.6393,-4.9776,-2.1456;-1.9135,-.8814,.1821;-1.423,.4314,-.4235;2.7082,-2.2227,1.5318;-3.4279,-.9353,.3025;1.772,-2.7026,.4389;-.2294,-2.539,-.5469;-1.564,2.7539,.0613;3.023,-.7473,1.3409;2.0965,-2.5075,2.8952;-.9381,3.1185,-1.1212;-1.9918,3.7379,.9548;-.746,4.4691,-1.4221;-1.8024,5.0765,.669;-1.1788,5.4325,-.5291;1.2699,-4.0164,-1.2881;-.0747,4.8519,-2.7095;-2.26,6.1411,1.6233;-1.4657,-.9901,1.1713;-.3331,.3943,-.5368;-1.8627,.5574,-1.4228;-2.0338,-2.3186,-1.3819;-3.7959,-.1205,.9219;-3.7455,-1.8746,.7545;-3.9093,-.848,-.6751;3.7073,-.4052,2.1178;2.114,-.152,1.3941;3.492,-.571,.3725;2.7735,-2.1839,3.6863;1.9084,-3.574,3.0224;1.1528,-1.9784,3.0082;-2.4748,3.4338,1.8755;-1.0295,6.4812,-.761;.9263,4.4233,-2.7791;-.6389,4.4951,-3.5727;.0225,5.9324,-2.8048;-3.0152,6.7826,1.1664;-1.4317,6.7842,1.924;2.5421,-5.4025,-2.0493;.9961,-5.3072,-2.8397;-.5883,2.3734,-1.8245;-2.6922,5.7148,2.5272;</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="3.893008"
                        y3="-2.930966"
                        z3="1.438928"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.803906"
                        y3="1.478595"
                        z3="0.433512"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.451088"
                        y3="-1.982464"
                        z3="-0.633351"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.594988"
                        y3="-2.094215"
                        z3="0.402456"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.176846"
                        y3="-3.656601"
                        z3="-0.366094"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.055486"
                        y3="-3.500966"
                        z3="-1.421635"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.639337"
                        y3="-4.977621"
                        z3="-2.145557"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.913462"
                        y3="-0.881398"
                        z3="0.182052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.423027"
                        y3="0.431441"
                        z3="-0.42352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.70822"
                        y3="-2.222747"
                        z3="1.531808"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.427882"
                        y3="-0.935323"
                        z3="0.302457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.772038"
                        y3="-2.702614"
                        z3="0.43895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.22937"
                        y3="-2.538959"
                        z3="-0.546887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.563953"
                        y3="2.753854"
                        z3="0.061316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.02299"
                        y3="-0.747285"
                        z3="1.340909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.096502"
                        y3="-2.507492"
                        z3="2.895213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.938076"
                        y3="3.11847"
                        z3="-1.121206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.991824"
                        y3="3.737936"
                        z3="0.954772"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.746041"
                        y3="4.469053"
                        z3="-1.422106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.802392"
                        y3="5.076524"
                        z3="0.669016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.178819"
                        y3="5.432524"
                        z3="-0.529062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.269936"
                        y3="-4.0164"
                        z3="-1.288115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.074688"
                        y3="4.851879"
                        z3="-2.709506"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.259972"
                        y3="6.141114"
                        z3="1.623255"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.465657"
                        y3="-0.990093"
                        z3="1.171292"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.333069"
                        y3="0.394344"
                        z3="-0.536778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.86272"
                        y3="0.557416"
                        z3="-1.422762"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.033775"
                        y3="-2.31857"
                        z3="-1.381919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.795858"
                        y3="-0.120475"
                        z3="0.921851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.745545"
                        y3="-1.874588"
                        z3="0.754471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.909311"
                        y3="-0.848001"
                        z3="-0.675084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.707251"
                        y3="-0.405234"
                        z3="2.117812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.113979"
                        y3="-0.152013"
                        z3="1.394096"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.491969"
                        y3="-0.570962"
                        z3="0.372457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.773547"
                        y3="-2.183907"
                        z3="3.686275"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.908408"
                        y3="-3.573957"
                        z3="3.022388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.152753"
                        y3="-1.978411"
                        z3="3.008198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.474751"
                        y3="3.433777"
                        z3="1.875459"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.029469"
                        y3="6.481181"
                        z3="-0.760973"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.926293"
                        y3="4.423288"
                        z3="-2.779074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.63889"
                        y3="4.49508"
                        z3="-3.572717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.022481"
                        y3="5.932358"
                        z3="-2.804795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.015204"
                        y3="6.78255"
                        z3="1.166376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.431663"
                        y3="6.784154"
                        z3="1.924045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.542134"
                        y3="-5.402498"
                        z3="-2.049284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.996137"
                        y3="-5.30717"
                        z3="-2.839718"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.58832"
                        y3="2.373394"
                        z3="-1.824451"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.692219"
                        y3="5.714823"
                        z3="2.527199"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" 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:3.893,-2.931,1.4389;-1.8039,1.4786,.4335;-1.4511,-1.9825,-.6334;.595,-2.0942,.4025;2.1768,-3.6566,-.3661;.0555,-3.501,-1.4216;1.6393,-4.9776,-2.1456;-1.9135,-.8814,.1821;-1.423,.4314,-.4235;2.7082,-2.2227,1.5318;-3.4279,-.9353,.3025;1.772,-2.7026,.439;-.2294,-2.539,-.5469;-1.564,2.7539,.0613;3.023,-.7473,1.3409;2.0965,-2.5075,2.8952;-.9381,3.1185,-1.1212;-1.9918,3.7379,.9548;-.746,4.4691,-1.4221;-1.8024,5.0765,.669;-1.1788,5.4325,-.5291;1.2699,-4.0164,-1.2881;-.0747,4.8519,-2.7095;-2.26,6.1411,1.6233;-1.4657,-.9901,1.1713;-.3331,.3943,-.5368;-1.8627,.5574,-1.4228;-2.0338,-2.3186,-1.3819;-3.7959,-.1205,.9219;-3.7455,-1.8746,.7545;-3.9093,-.848,-.6751;3.7073,-.4052,2.1178;2.114,-.152,1.3941;3.492,-.571,.3725;2.7735,-2.1839,3.6863;1.9084,-3.574,3.0224;1.1528,-1.9784,3.0082;-2.4748,3.4338,1.8755;-1.0295,6.4812,-.761;.9263,4.4233,-2.7791;-.6389,4.4951,-3.5727;.0225,5.9324,-2.8048;-3.0152,6.7825,1.1664;-1.4317,6.7842,1.924;2.5421,-5.4025,-2.0493;.9961,-5.3072,-2.8397;-.5883,2.3734,-1.8245;-2.6922,5.7148,2.5272;</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">-1111.26363971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2047.80499443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3159.06863414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5581.61539024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2422.54675611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.76190472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.49826501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430672</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000065915592</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000065915592</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000131831184</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.884297179269</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.4688 104.5917 104.6863 105.0606 105.1811 105.3946 105.4829 105.8152 105.9400 106.0899 106.2223 106.5037 106.7190 106.9656 107.0366 107.1495 107.2095 107.5168 107.8551 107.9756 108.0030 108.1803 108.4757 108.5081 108.6087 108.7474 108.9120 109.1260 109.3665 109.5071 109.6157 109.7247 109.8081 109.9205 110.1272 110.3305 110.4591 110.6771 110.7082 110.8730 111.0829 111.2113 111.4638 111.6734 111.9500 111.9845 112.2245 112.2614 112.3316 112.5380 112.6494 112.7438 113.0293 113.0566 113.2915 113.3566 113.4437 113.5917 113.6533 113.6972 113.7512 113.8548 114.1747 114.2698 114.5001 114.5759 114.6726 114.7230 114.9086 115.1247 115.1447 115.2042 115.4257 115.4580 115.6189 115.6642 115.8059 115.9512 116.2245 116.2743 116.5589 117.1180 117.2478 117.4305 117.6474 117.7151 117.9104 117.9891 118.3567 118.4802 118.6328 118.7805 119.0295 119.1623 119.2222 119.3280 119.5532 119.7275 120.0292 120.1830 120.2734 120.5901 120.6711 120.7988 121.3453 121.5227 121.5642 121.6549 122.0080 122.1824 122.5974 122.7379 122.8901 123.0580 123.2367 123.2569 123.5357 123.6629 123.8324 124.0728 124.3190 124.6059 124.8440 125.0426 125.2817 125.7195 125.9292 125.9728 126.4689 126.5317 127.0973 127.1994 127.3706 127.8302 128.1419 128.3830 128.6888 128.8172 129.3976 129.5823 129.9931 130.0797 130.4581 130.4972 130.6546 130.8352 130.9728 131.0036 131.1143 131.3516 131.5120 131.7338 132.0192 132.3123 132.4331 132.4786 132.6658 132.7503 132.8876 133.1147 133.2657 133.4531 133.4953 133.9144 134.0537 134.2501 134.6930 134.8911 135.4581 135.5982 135.6858 136.0643 136.2281 136.3206 136.5502 137.1020 137.1765 137.5157 137.8892 138.3271 138.7394 138.7842 139.5129 139.7970 139.9297 140.0334 140.2822 140.6124 141.2046 141.2311 141.4112 141.5138 141.7620 142.0826 142.2012 142.4256 142.4739 142.6219 142.9496 143.0769 143.2337 143.8091 143.9304 144.0756 144.1980 144.3639 144.6118 144.9056 144.9967 145.2582 145.3243 145.5257 145.7900 145.8669 146.0032 146.3212 146.5053 146.5240 146.6486 147.0377 147.2096 147.3884 147.6052 147.8443 147.9781 148.1353 148.3141 148.6553 148.7091 148.9310 148.9821 149.0974 149.1445 149.5189 149.5758 149.9156 150.2053 150.3007 150.4341 150.5946 150.7050 150.8162 150.9441 151.4710 151.7389 151.8452 152.1796 152.6390 152.9836 153.2172 153.6745 153.7783 153.9005 154.2364 154.3976 154.6903 154.9155 155.1328 155.4832 155.6330 155.9550 156.1024 156.4097 156.4396 156.5307 156.8585 157.0631 157.2629 157.4952 157.6169 157.6630 158.0679 158.1821 158.4387 158.5996 158.7354 158.9153 159.0553 159.4041 160.0478 160.1917 160.8469 161.1483 162.3777 162.7287 164.1305 164.5383 165.2180 165.8369 166.1501 167.4159 167.7837 169.2164 170.1493 171.4757 172.7702 174.0588 175.6347 176.6267 179.8397 180.7645 182.6163 185.4578 187.2264 188.5240 188.9913 190.4986 191.0617 191.6588 193.2004 193.5332 194.8071 195.8364 201.7503 202.3290 203.5186 204.4140 208.3229 232.6907 234.3517 245.8554 246.6409 249.4126 620.0557 621.1471 633.0854 633.5619 635.8811 636.4102 637.7631 639.5781 640.2058 641.5593 642.8358 645.8399 647.4137 647.7506 648.3592 650.2851 657.4572 885.9137 886.0212 893.2904 903.1165 910.0627 1215.6850 1569.8740</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">-0.226269 -0.296779 -0.223245 -0.448887 -0.325069 -0.398787 -0.257402 0.128164 -0.021751 0.365490 -0.261368 0.158311 0.388423 0.331793 -0.304388 -0.305051 -0.206201 -0.258222 -0.010524 0.061477 -0.200241 0.361352 -0.221277 -0.216812 0.067023 0.104007 0.082831 0.138534 0.098551 0.103377 0.071175 0.092190 0.093312 0.099660 0.090821 0.100386 0.093576 0.097814 0.089053 0.097134 0.096614 0.077679 0.097634 0.096249 0.169581 0.161185 0.089803 0.079074</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 8.2968 7.2232 7.4489 7.3251 7.3988 7.2574 5.8718 6.0218 5.6345 6.2614 5.8417 5.6116 5.6682 6.3044 6.3051 6.2062 6.2582 6.0105 5.9385 6.2002 5.6386 6.2213 6.2168 0.9330 0.8960 0.9172 0.8615 0.9014 0.8966 0.9288 0.9078 0.9067 0.9003 0.9092 0.8996 0.9064 0.9022 0.9109 0.9029 0.9034 0.9223 0.9024 0.9038 0.8304 0.8388 0.9102 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">-0.2263 -0.2968 -0.2232 -0.4489 -0.3251 -0.3988 -0.2574 0.1282 -0.0218 0.3655 -0.2614 0.1583 0.3884 0.3318 -0.3044 -0.3051 -0.2062 -0.2582 -0.0105 0.0615 -0.2002 0.3614 -0.2213 -0.2168 0.0670 0.1040 0.0828 0.1385 0.0986 0.1034 0.0712 0.0922 0.0933 0.0997 0.0908 0.1004 0.0936 0.0978 0.0891 0.0971 0.0966 0.0777 0.0976 0.0962 0.1696 0.1612 0.0898 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0619 2.1006 3.1750 2.9504 3.0403 3.0161 3.1854 3.8982 3.8550 3.9002 3.9124 4.0963 4.2104 3.8557 3.9476 3.9480 3.8835 4.0583 3.8908 3.7754 3.9817 4.2920 3.9123 3.9071 1.0363 0.9964 0.9989 1.0485 1.0177 1.0062 1.0065 1.0095 1.0103 1.0099 1.0084 1.0104 1.0124 1.0250 1.0170 0.9955 0.9950 1.0097 0.9950 0.9963 1.0269 1.0309 1.0264 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0619 2.1006 3.1750 2.9504 3.0403 3.0161 3.1854 3.8982 3.8550 3.9002 3.9124 4.0963 4.2104 3.8557 3.9476 3.9480 3.8835 4.0583 3.8908 3.7754 3.9817 4.2920 3.9123 3.9071 1.0363 0.9964 0.9989 1.0485 1.0177 1.0062 1.0065 1.0095 1.0103 1.0099 1.0084 1.0104 1.0124 1.0250 1.0170 0.9955 0.9950 1.0097 0.9950 0.9963 1.0269 1.0309 1.0264 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">1.0710 0.9250 1.0849 0.8964 1.2498 0.9731 1.4432 1.3653 1.5927 1.3876 1.4545 1.4965 1.2416 0.9712 0.9753 0.9779 0.9627 1.0036 0.9772 0.9695 0.9183 0.9467 0.9511 0.9940 1.0014 0.9748 1.3596 1.3808 0.9927 0.9793 0.9858 0.9923 0.9852 0.9774 1.3868 0.9558 1.4694 0.9658 1.4807 0.9346 1.3724 0.9385 0.9691 0.9880 0.9870 0.9968 0.9850 0.9877 0.9994</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">-0.020329100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.283968808967</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.26610 11.36151 -0.90459 23.18649 -23.18136 0.00513 1.55934 -2.30942 -0.75007</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98693</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
