<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.456302"
                        y3="-0.629512"
                        z3="1.281975"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.737967"
                        y3="1.511674"
                        z3="-0.351975"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.789186"
                        y3="-2.049252"
                        z3="-0.317867"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.464851"
                        y3="-1.63399"
                        z3="-0.129517"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.97364"
                        y3="-3.202958"
                        z3="-1.022875"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.357847"
                        y3="-3.569401"
                        z3="-1.221914"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.149471"
                        y3="-5.021096"
                        z3="-2.133705"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.18636"
                        y3="-0.795786"
                        z3="0.286742"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.30968"
                        y3="0.258643"
                        z3="-0.820049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.842667"
                        y3="-1.242207"
                        z3="0.0942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.486411"
                        y3="-0.980509"
                        z3="1.051491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.677046"
                        y3="-2.096782"
                        z3="-0.370984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.52361"
                        y3="-2.423085"
                        z3="-0.564467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.840713"
                        y3="2.396298"
                        z3="0.145432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.087249"
                        y3="-2.05832"
                        z3="0.383304"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.096255"
                        y3="-0.158346"
                        z3="-0.94286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.358499"
                        y3="3.655507"
                        z3="0.450326"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.494166"
                        y3="2.128941"
                        z3="0.351777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.53992"
                        y3="4.64974"
                        z3="0.95385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.341427"
                        y3="3.131026"
                        z3="0.84989"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.1860"
                        y3="4.376712"
                        z3="1.146413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.906095"
                        y3="-3.900266"
                        z3="-1.437947"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.091624"
                        y3="6.004143"
                        z3="1.293048"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.805257"
                        y3="2.856701"
                        z3="1.035915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.399502"
                        y3="-0.505686"
                        z3="0.984164"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.363817"
                        y3="0.333592"
                        z3="-1.368194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.072549"
                        y3="-0.067441"
                        z3="-1.532793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.500752"
                        y3="-2.655266"
                        z3="-0.692384"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.367425"
                        y3="-1.723745"
                        z3="1.839171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.296888"
                        y3="-1.305419"
                        z3="0.393632"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.796399"
                        y3="-0.045705"
                        z3="1.51389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.441078"
                        y3="-2.557592"
                        z3="-0.514966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.893018"
                        y3="-2.822175"
                        z3="1.135406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.877903"
                        y3="-1.404352"
                        z3="0.751921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.200965"
                        y3="0.440931"
                        z3="-1.108495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.389124"
                        y3="-0.604755"
                        z3="-1.892917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.898435"
                        y3="0.504323"
                        z3="-0.616134"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.070527"
                        y3="1.149823"
                        z3="0.157809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.464219"
                        y3="5.151279"
                        z3="1.537964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.978892"
                        y3="6.220551"
                        z3="2.356646"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.569774"
                        y3="6.792078"
                        z3="0.748014"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.150845"
                        y3="6.081395"
                        z3="1.05172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.250919"
                        y3="3.539144"
                        z3="1.758924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.345734"
                        y3="2.98279"
                        z3="0.094967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.09365"
                        y3="-5.342344"
                        z3="-2.233251"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.388108"
                        y3="-5.62029"
                        z3="-2.390656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.412786"
                        y3="3.841525"
                        z3="0.285057"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.985427"
                        y3="1.838752"
                        z3="1.375536"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.4563,-.6295,1.282;-2.738,1.5117,-.352;-1.7892,-2.0493,-.3179;.4649,-1.634,-.1295;1.9736,-3.203,-1.0229;-.3578,-3.5694,-1.2219;1.1495,-5.0211,-2.1337;-2.1864,-.7958,.2867;-2.3097,.2586,-.82;2.8427,-1.2422,.0942;-3.4864,-.9805,1.0515;1.677,-2.0968,-.371;-.5236,-2.4231,-.5645;-1.8407,2.3963,.1454;4.0872,-2.0583,.3833;3.0963,-.1583,-.9429;-2.3585,3.6555,.4503;-.4942,2.1289,.3518;-1.5399,4.6497,.9538;.3414,3.131,.8499;-.186,4.3767,1.1464;.9061,-3.9003,-1.4379;-2.0916,6.0041,1.293;1.8053,2.8567,1.0359;-1.3995,-.5057,.9842;-1.3638,.3336,-1.3682;-3.0725,-.0674,-1.5328;-2.5008,-2.6553,-.6924;-3.3674,-1.7237,1.8392;-4.2969,-1.3054,.3936;-3.7964,-.0457,1.5139;4.4411,-2.5576,-.515;3.893,-2.8222,1.1354;4.8779,-1.4044,.7519;2.201,.4409,-1.1085;3.3891,-.6048,-1.8929;3.8984,.5043,-.6161;-.0705,1.1498,.1578;.4642,5.1513,1.538;-1.9789,6.2206,2.3566;-1.5698,6.7921,.748;-3.1508,6.0814,1.0517;2.2509,3.5391,1.7589;2.3457,2.9828,.095;2.0936,-5.3423,-2.2333;.3881,-5.6203,-2.3907;-3.4128,3.8415,.2851;1.9854,1.8388,1.3755;</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">2134.5311953715 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.294e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.45630197"
                                 y3="-0.62951181"
                                 z3="1.28197472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.73796739"
                                 y3="1.51167375"
                                 z3="-0.35197535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.7891859"
                                 y3="-2.04925229"
                                 z3="-0.31786657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.46485052"
                                 y3="-1.63398989"
                                 z3="-0.12951745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.97364007"
                                 y3="-3.20295818"
                                 z3="-1.02287486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.35784706"
                                 y3="-3.56940056"
                                 z3="-1.22191383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.1494709"
                                 y3="-5.021096"
                                 z3="-2.13370485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.18635951"
                                 y3="-0.79578647"
                                 z3="0.28674243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.30968038"
                                 y3="0.25864253"
                                 z3="-0.82004883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.84266733"
                                 y3="-1.24220731"
                                 z3="0.09420005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.48641128"
                                 y3="-0.98050903"
                                 z3="1.0514906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.67704642"
                                 y3="-2.09678161"
                                 z3="-0.37098443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.52361019"
                                 y3="-2.4230854"
                                 z3="-0.56446659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.84071259"
                                 y3="2.39629839"
                                 z3="0.14543183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.08724947"
                                 y3="-2.05831958"
                                 z3="0.38330422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.09625494"
                                 y3="-0.15834647"
                                 z3="-0.94286008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.35849896"
                                 y3="3.65550668"
                                 z3="0.45032592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.49416639"
                                 y3="2.12894111"
                                 z3="0.35177677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.53991976"
                                 y3="4.64974019"
                                 z3="0.95385043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.3414265"
                                 y3="3.13102585"
                                 z3="0.84989027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.18600004"
                                 y3="4.37671191"
                                 z3="1.14641257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.90609517"
                                 y3="-3.90026553"
                                 z3="-1.43794711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.09162448"
                                 y3="6.00414265"
                                 z3="1.2930481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.80525723"
                                 y3="2.85670129"
                                 z3="1.03591528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.39950203"
                                 y3="-0.50568637"
                                 z3="0.98416369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.36381706"
                                 y3="0.33359242"
                                 z3="-1.36819362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.07254868"
                                 y3="-0.06744073"
                                 z3="-1.53279257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.50075214"
                                 y3="-2.65526555"
                                 z3="-0.69238392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.3674248"
                                 y3="-1.72374511"
                                 z3="1.83917121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.29688786"
                                 y3="-1.30541895"
                                 z3="0.39363158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.79639854"
                                 y3="-0.04570537"
                                 z3="1.5138899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.44107762"
                                 y3="-2.55759199"
                                 z3="-0.51496552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.89301766"
                                 y3="-2.82217461"
                                 z3="1.13540615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.87790335"
                                 y3="-1.40435204"
                                 z3="0.75192102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.20096498"
                                 y3="0.44093145"
                                 z3="-1.10849464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.38912434"
                                 y3="-0.60475524"
                                 z3="-1.89291683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.89843486"
                                 y3="0.50432261"
                                 z3="-0.61613373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.0705268"
                                 y3="1.14982285"
                                 z3="0.15780947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.46421889"
                                 y3="5.15127858"
                                 z3="1.53796386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.97889177"
                                 y3="6.22055078"
                                 z3="2.35664571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.56977363"
                                 y3="6.7920784"
                                 z3="0.74801389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.15084518"
                                 y3="6.08139533"
                                 z3="1.05172043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.25091943"
                                 y3="3.53914375"
                                 z3="1.75892449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.34573443"
                                 y3="2.98278983"
                                 z3="0.09496668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.09365013"
                                 y3="-5.34234387"
                                 z3="-2.23325051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.38810839"
                                 y3="-5.62029042"
                                 z3="-2.39065644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.41278606"
                                 y3="3.84152506"
                                 z3="0.2850575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.9854274"
                                 y3="1.83875202"
                                 z3="1.37553631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" 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 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.4563,-.6295,1.282;-2.738,1.5117,-.352;-1.7892,-2.0493,-.3179;.4649,-1.634,-.1295;1.9736,-3.203,-1.0229;-.3578,-3.5694,-1.2219;1.1495,-5.0211,-2.1337;-2.1864,-.7958,.2867;-2.3097,.2586,-.82;2.8427,-1.2422,.0942;-3.4864,-.9805,1.0515;1.677,-2.0968,-.371;-.5236,-2.4231,-.5645;-1.8407,2.3963,.1454;4.0872,-2.0583,.3833;3.0963,-.1583,-.9429;-2.3585,3.6555,.4503;-.4942,2.1289,.3518;-1.5399,4.6497,.9539;.3414,3.131,.8499;-.186,4.3767,1.1464;.9061,-3.9003,-1.4379;-2.0916,6.0041,1.293;1.8053,2.8567,1.0359;-1.3995,-.5057,.9842;-1.3638,.3336,-1.3682;-3.0725,-.0674,-1.5328;-2.5008,-2.6553,-.6924;-3.3674,-1.7237,1.8392;-4.2969,-1.3054,.3936;-3.7964,-.0457,1.5139;4.4411,-2.5576,-.515;3.893,-2.8222,1.1354;4.8779,-1.4044,.7519;2.201,.4409,-1.1085;3.3891,-.6048,-1.8929;3.8984,.5043,-.6161;-.0705,1.1498,.1578;.4642,5.1513,1.538;-1.9789,6.2206,2.3566;-1.5698,6.7921,.748;-3.1508,6.0814,1.0517;2.2509,3.5391,1.7589;2.3457,2.9828,.095;2.0937,-5.3423,-2.2333;.3881,-5.6203,-2.3907;-3.4128,3.8415,.2851;1.9854,1.8388,1.3755;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.456302"
                        y3="-0.629512"
                        z3="1.281975"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.737967"
                        y3="1.511674"
                        z3="-0.351975"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.789186"
                        y3="-2.049252"
                        z3="-0.317867"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.464851"
                        y3="-1.63399"
                        z3="-0.129517"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.97364"
                        y3="-3.202958"
                        z3="-1.022875"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.357847"
                        y3="-3.569401"
                        z3="-1.221914"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.149471"
                        y3="-5.021096"
                        z3="-2.133705"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.18636"
                        y3="-0.795786"
                        z3="0.286742"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.30968"
                        y3="0.258643"
                        z3="-0.820049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.842667"
                        y3="-1.242207"
                        z3="0.0942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.486411"
                        y3="-0.980509"
                        z3="1.051491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.677046"
                        y3="-2.096782"
                        z3="-0.370984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.52361"
                        y3="-2.423085"
                        z3="-0.564467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.840713"
                        y3="2.396298"
                        z3="0.145432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.087249"
                        y3="-2.05832"
                        z3="0.383304"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.096255"
                        y3="-0.158346"
                        z3="-0.94286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.358499"
                        y3="3.655507"
                        z3="0.450326"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.494166"
                        y3="2.128941"
                        z3="0.351777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.53992"
                        y3="4.64974"
                        z3="0.95385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.341427"
                        y3="3.131026"
                        z3="0.84989"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.1860"
                        y3="4.376712"
                        z3="1.146413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.906095"
                        y3="-3.900266"
                        z3="-1.437947"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.091624"
                        y3="6.004143"
                        z3="1.293048"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.805257"
                        y3="2.856701"
                        z3="1.035915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.399502"
                        y3="-0.505686"
                        z3="0.984164"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.363817"
                        y3="0.333592"
                        z3="-1.368194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.072549"
                        y3="-0.067441"
                        z3="-1.532793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.500752"
                        y3="-2.655266"
                        z3="-0.692384"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.367425"
                        y3="-1.723745"
                        z3="1.839171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.296888"
                        y3="-1.305419"
                        z3="0.393632"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.796399"
                        y3="-0.045705"
                        z3="1.51389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.441078"
                        y3="-2.557592"
                        z3="-0.514966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.893018"
                        y3="-2.822175"
                        z3="1.135406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.877903"
                        y3="-1.404352"
                        z3="0.751921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.200965"
                        y3="0.440931"
                        z3="-1.108495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.389124"
                        y3="-0.604755"
                        z3="-1.892917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.898435"
                        y3="0.504323"
                        z3="-0.616134"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.070527"
                        y3="1.149823"
                        z3="0.157809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.464219"
                        y3="5.151279"
                        z3="1.537964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.978892"
                        y3="6.220551"
                        z3="2.356646"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.569774"
                        y3="6.792078"
                        z3="0.748014"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.150845"
                        y3="6.081395"
                        z3="1.05172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.250919"
                        y3="3.539144"
                        z3="1.758924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.345734"
                        y3="2.98279"
                        z3="0.094967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.09365"
                        y3="-5.342344"
                        z3="-2.233251"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.388108"
                        y3="-5.62029"
                        z3="-2.390656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.412786"
                        y3="3.841525"
                        z3="0.285057"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.985427"
                        y3="1.838752"
                        z3="1.375536"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.4563,-.6295,1.282;-2.738,1.5117,-.352;-1.7892,-2.0493,-.3179;.4649,-1.634,-.1295;1.9736,-3.203,-1.0229;-.3578,-3.5694,-1.2219;1.1495,-5.0211,-2.1337;-2.1864,-.7958,.2867;-2.3097,.2586,-.82;2.8427,-1.2422,.0942;-3.4864,-.9805,1.0515;1.677,-2.0968,-.371;-.5236,-2.4231,-.5645;-1.8407,2.3963,.1454;4.0872,-2.0583,.3833;3.0963,-.1583,-.9429;-2.3585,3.6555,.4503;-.4942,2.1289,.3518;-1.5399,4.6497,.9538;.3414,3.131,.8499;-.186,4.3767,1.1464;.9061,-3.9003,-1.4379;-2.0916,6.0041,1.293;1.8053,2.8567,1.0359;-1.3995,-.5057,.9842;-1.3638,.3336,-1.3682;-3.0725,-.0674,-1.5328;-2.5008,-2.6553,-.6924;-3.3674,-1.7237,1.8392;-4.2969,-1.3054,.3936;-3.7964,-.0457,1.5139;4.4411,-2.5576,-.515;3.893,-2.8222,1.1354;4.8779,-1.4044,.7519;2.201,.4409,-1.1085;3.3891,-.6048,-1.8929;3.8984,.5043,-.6161;-.0705,1.1498,.1578;.4642,5.1513,1.538;-1.9789,6.2206,2.3566;-1.5698,6.7921,.748;-3.1508,6.0814,1.0517;2.2509,3.5391,1.7589;2.3457,2.9828,.095;2.0936,-5.3423,-2.2333;.3881,-5.6203,-2.3907;-3.4128,3.8415,.2851;1.9854,1.8388,1.3755;</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">-1111.26310365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2134.53119537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3245.79429902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5755.36782128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2509.57352227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.76334966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.50024601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430443</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000204522484</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000204522484</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000409044969</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.885766325315</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.6792 104.7088 105.0614 105.2745 105.5004 105.7028 105.8536 105.9464 106.0858 106.1908 106.3446 106.5958 106.8153 106.9614 107.3074 107.4144 107.5697 107.6202 107.9508 108.3131 108.3901 108.6232 108.7494 108.7736 109.0695 109.2253 109.4792 109.4972 109.5939 109.6860 109.9732 110.1682 110.2548 110.5330 110.5627 110.6624 110.8692 111.0506 111.0957 111.2350 111.4783 111.6005 111.6383 111.8164 111.9827 112.0949 112.2284 112.3388 112.4940 112.5619 112.6697 112.9576 113.0336 113.2146 113.4423 113.4919 113.6526 113.8635 113.9992 114.1162 114.1838 114.3871 114.4256 114.7119 114.7494 114.8437 115.0156 115.2036 115.2820 115.3150 115.4124 115.5474 115.7947 115.8948 116.0349 116.2041 116.4577 116.6550 116.6949 116.8422 117.0279 117.3032 117.5671 117.6504 117.8272 118.0846 118.1827 118.2095 118.4558 118.5441 118.8021 118.8469 119.1109 119.3038 119.5869 119.6481 119.8660 120.0783 120.3780 120.4510 120.6524 120.8061 120.9706 121.3247 121.4111 121.7273 121.8847 122.0225 122.2829 122.3671 122.6001 122.8630 123.1198 123.1609 123.4052 123.4917 123.6571 123.9702 124.3366 124.4532 124.7466 124.8782 125.0432 125.3949 125.5919 126.0030 126.3225 126.5482 126.6836 126.8082 127.0791 127.4424 127.7507 128.3469 128.4543 128.7168 129.1850 129.2649 129.7052 129.7979 129.9939 130.1403 130.3209 130.5504 130.8135 130.9524 131.1418 131.2343 131.3069 131.4683 131.8965 132.2113 132.2971 132.6803 132.7098 132.9721 133.0108 133.1691 133.2343 133.4200 133.6425 133.7764 133.8426 134.1664 134.4129 134.6977 134.8384 135.2279 135.5018 135.6569 135.7863 136.3286 136.5961 136.8239 136.9884 137.0324 137.3589 137.6824 138.1359 138.4182 138.7905 139.0673 139.2238 139.8942 140.1616 140.4235 140.7779 140.8030 140.9106 141.1782 141.3169 141.5808 141.8265 141.8516 142.1838 142.3744 142.6154 142.6640 142.8590 143.1143 143.3712 143.5486 143.6855 144.0615 144.2798 144.5393 144.5621 144.7873 144.9276 145.0839 145.2519 145.9346 146.0768 146.0808 146.2509 146.4038 146.5425 146.6871 146.9236 147.2521 147.4435 147.7466 147.7623 148.0942 148.1989 148.2924 148.6165 148.6771 148.9694 148.9903 149.0921 149.3828 149.5349 149.8039 150.0247 150.2103 150.4136 150.5428 150.7434 150.8870 151.0601 151.4858 151.4916 151.7099 151.9871 152.0815 152.3301 152.6492 153.2104 153.4301 153.4867 153.7658 154.1178 154.4406 154.7279 154.8538 154.9245 155.1719 155.2024 155.6448 155.8339 156.2252 156.4445 156.6686 156.8529 156.8916 157.4200 157.5950 157.7930 158.0732 158.1754 158.3275 158.4509 158.7439 158.8360 159.0528 159.3900 159.6817 159.7301 160.1375 160.6999 160.8871 161.4751 161.9429 162.4866 163.8257 164.4142 165.7770 166.1178 166.6470 167.3892 167.6354 169.3750 169.9314 171.3051 172.5054 174.1838 175.4738 176.5030 179.4896 182.0072 182.3459 185.1465 187.1762 188.4719 188.6471 190.4315 191.1017 191.4829 192.8575 194.5201 194.9096 195.4277 201.1802 201.5288 202.6604 203.4026 208.7247 233.2888 234.3148 245.9477 246.3510 250.0440 620.5254 620.6203 633.1133 633.8740 636.1849 636.7338 637.9141 639.4947 639.8967 641.2403 642.4847 647.1238 647.3244 647.5688 648.0622 649.9560 657.8636 885.8598 886.6396 893.6247 903.3774 909.8692 1215.3066 1569.7153</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">-0.240484 -0.302323 -0.202667 -0.389924 -0.393630 -0.397019 -0.261120 0.049480 0.014080 0.344249 -0.268587 0.179605 0.390401 0.290187 -0.250617 -0.353409 -0.249330 -0.152487 0.057545 0.009346 -0.199860 0.355995 -0.219125 -0.275249 0.105840 0.101717 0.102327 0.139082 0.102446 0.070610 0.098759 0.084146 0.099066 0.091272 0.107284 0.116375 0.100589 0.072273 0.088074 0.096665 0.094749 0.078746 0.086121 0.093066 0.164318 0.162674 0.095989 0.112753</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">9.2405 8.3023 7.2027 7.3899 7.3936 7.3970 7.2611 5.9505 5.9859 5.6558 6.2686 5.8204 5.6096 5.7098 6.2506 6.3534 6.2493 6.1525 5.9425 5.9907 6.1999 5.6440 6.2191 6.2752 0.8942 0.8983 0.8977 0.8609 0.8976 0.9294 0.9012 0.9159 0.9009 0.9087 0.8927 0.8836 0.8994 0.9277 0.9119 0.9033 0.9053 0.9213 0.9139 0.9069 0.8357 0.8373 0.9040 0.8872</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">-0.2405 -0.3023 -0.2027 -0.3899 -0.3936 -0.3970 -0.2611 0.0495 0.0141 0.3442 -0.2686 0.1796 0.3904 0.2902 -0.2506 -0.3534 -0.2493 -0.1525 0.0575 0.0093 -0.1999 0.3560 -0.2191 -0.2752 0.1058 0.1017 0.1023 0.1391 0.1024 0.0706 0.0988 0.0841 0.0991 0.0913 0.1073 0.1164 0.1006 0.0723 0.0881 0.0967 0.0947 0.0787 0.0861 0.0931 0.1643 0.1627 0.0960 0.1128</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0369 2.0954 3.1578 3.0277 2.9999 3.0078 3.1884 3.8007 3.8526 3.8328 3.9443 4.1298 4.2005 3.8732 3.9355 3.9498 4.0653 3.8377 3.7945 3.7926 3.9840 4.3119 3.9064 3.9082 1.0132 1.0120 1.0013 1.0473 1.0065 1.0053 1.0148 1.0221 1.0149 1.0082 0.9980 1.0127 1.0046 1.0427 1.0167 0.9951 0.9964 1.0092 1.0096 0.9884 1.0298 1.0304 1.0274 1.0115</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0369 2.0954 3.1578 3.0277 2.9999 3.0078 3.1884 3.8007 3.8526 3.8328 3.9443 4.1298 4.2005 3.8732 3.9355 3.9498 4.0653 3.8377 3.7945 3.7926 3.9840 4.3119 3.9064 3.9082 1.0132 1.0120 1.0013 1.0473 1.0065 1.0053 1.0148 1.0221 1.0149 1.0082 0.9980 1.0127 1.0046 1.0427 1.0167 0.9951 0.9964 1.0092 1.0096 0.9884 1.0298 1.0304 1.0274 1.0115</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">1.0073 0.9392 1.0551 0.8738 1.2663 0.9697 1.5597 1.3415 1.4938 1.4091 1.4430 1.4998 1.2371 0.9745 0.9752 0.9077 0.9720 1.0114 1.0334 0.9706 0.9314 0.9519 0.9491 1.0015 0.9792 0.9898 1.4099 1.3462 0.9716 0.9920 0.9978 0.9850 0.9781 0.9968 1.4633 0.9639 1.3655 0.9525 1.3954 0.9402 1.4608 0.9046 0.9729 0.9852 0.9886 0.9996 0.9953 0.9820 0.9982</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">-0.023644204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.286747851669</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.07914 0.13120 0.05206 13.88973 -15.06676 -1.17703 2.07993 -2.86025 -0.78032</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59195</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
