<?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="3.770105"
                        y3="-3.627354"
                        z3="1.885803"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.908064"
                        y3="1.330074"
                        z3="-0.385773"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.061664"
                        y3="-1.373545"
                        z3="-0.432393"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.708927"
                        y3="-2.170723"
                        z3="0.805483"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.506267"
                        y3="-3.189663"
                        z3="-0.321812"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.666126"
                        y3="-2.340577"
                        z3="-1.553647"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.445377"
                        y3="-3.313695"
                        z3="-2.601034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.75135"
                        y3="-0.776493"
                        z3="0.692522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.440523"
                        y3="0.710603"
                        z3="0.796401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.505316"
                        y3="-3.082729"
                        z3="2.109438"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.243745"
                        y3="-1.058712"
                        z3="0.59519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.876418"
                        y3="-2.791233"
                        z3="0.759864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.135028"
                        y3="-1.971996"
                        z3="-0.387392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.742833"
                        y3="2.657976"
                        z3="-0.557863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.687953"
                        y3="-1.814592"
                        z3="2.922828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.677672"
                        y3="-4.122851"
                        z3="2.846384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.108505"
                        y3="3.492001"
                        z3="0.351259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.261532"
                        y3="3.180841"
                        z3="-1.745749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.990354"
                        y3="4.858012"
                        z3="0.075785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.151543"
                        y3="4.531406"
                        z3="-2.025905"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.51078"
                        y3="5.364955"
                        z3="-1.104262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.850473"
                        y3="-2.93347"
                        z3="-1.469342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.307954"
                        y3="5.754199"
                        z3="1.067063"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.708062"
                        y3="5.101049"
                        z3="-3.297114"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.363462"
                        y3="-1.235344"
                        z3="1.602159"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.933448"
                        y3="1.130106"
                        z3="1.680983"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.360774"
                        y3="0.855935"
                        z3="0.913809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.437639"
                        y3="-1.207607"
                        z3="-1.353539"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.433661"
                        y3="-2.130944"
                        z3="0.633922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.676208"
                        y3="-0.675967"
                        z3="-0.330031"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.775045"
                        y3="-0.596391"
                        z3="1.427242"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.299048"
                        y3="-1.083536"
                        z3="2.391755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.175311"
                        y3="-2.044299"
                        z3="3.871151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.726676"
                        y3="-1.355081"
                        z3="3.142213"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.581358"
                        y3="-5.040197"
                        z3="2.263528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.676647"
                        y3="-3.745226"
                        z3="3.046747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.142412"
                        y3="-4.370421"
                        z3="3.801687"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.75289"
                        y3="2.513743"
                        z3="-2.44526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.420292"
                        y3="6.424685"
                        z3="-1.31718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.859697"
                        y3="5.797509"
                        z3="2.008221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.695692"
                        y3="5.396688"
                        z3="1.30321"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.217625"
                        y3="6.772751"
                        z3="0.691074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.442948"
                        y3="5.881683"
                        z3="-3.092571"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.194843"
                        y3="4.337638"
                        z3="-3.903074"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.349639"
                        y3="-3.751967"
                        z3="-2.575424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.012681"
                        y3="-3.134565"
                        z3="-3.490647"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.69859"
                        y3="3.107933"
                        z3="1.277305"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.923582"
                        y3="5.555721"
                        z3="-3.904823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.7701,-3.6274,1.8858;-1.9081,1.3301,-.3858;-1.0617,-1.3735,-.4324;.7089,-2.1707,.8055;2.5063,-3.1897,-.3218;.6661,-2.3406,-1.5536;2.4454,-3.3137,-2.601;-1.7513,-.7765,.6925;-1.4405,.7106,.7964;2.5053,-3.0827,2.1094;-3.2437,-1.0587,.5952;1.8764,-2.7912,.7599;.135,-1.972,-.3874;-1.7428,2.658,-.5579;2.688,-1.8146,2.9228;1.6777,-4.1229,2.8464;-1.1085,3.492,.3513;-2.2615,3.1808,-1.7457;-.9904,4.858,.0758;-2.1515,4.5314,-2.0259;-1.5108,5.365,-1.1043;1.8505,-2.9335,-1.4693;-.308,5.7542,1.0671;-2.7081,5.101,-3.2971;-1.3635,-1.2353,1.6022;-1.9334,1.1301,1.681;-.3608,.8559,.9138;-1.4376,-1.2076,-1.3535;-3.4337,-2.1309,.6339;-3.6762,-.676,-.33;-3.775,-.5964,1.4272;3.299,-1.0835,2.3918;3.1753,-2.0443,3.8712;1.7267,-1.3551,3.1422;1.5814,-5.0402,2.2635;.6766,-3.7452,3.0467;2.1424,-4.3704,3.8017;-2.7529,2.5137,-2.4453;-1.4203,6.4247,-1.3172;-.8597,5.7975,2.0082;.6957,5.3967,1.3032;-.2176,6.7728,.6911;-3.4429,5.8817,-3.0926;-3.1948,4.3376,-3.9031;3.3496,-3.752,-2.5754;2.0127,-3.1346,-3.4906;-.6986,3.1079,1.2773;-1.9236,5.5557,-3.9048;</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">2041.4974945978 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">6.404e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="3.7701049"
                                 y3="-3.62735435"
                                 z3="1.88580253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.90806385"
                                 y3="1.33007389"
                                 z3="-0.3857729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.06166369"
                                 y3="-1.37354509"
                                 z3="-0.43239252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.70892661"
                                 y3="-2.17072314"
                                 z3="0.80548281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.50626733"
                                 y3="-3.18966306"
                                 z3="-0.32181191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.66612606"
                                 y3="-2.34057687"
                                 z3="-1.55364722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.44537741"
                                 y3="-3.31369514"
                                 z3="-2.60103435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.75134963"
                                 y3="-0.77649316"
                                 z3="0.69252202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.44052341"
                                 y3="0.71060284"
                                 z3="0.79640064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.50531646"
                                 y3="-3.08272873"
                                 z3="2.10943832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.24374506"
                                 y3="-1.05871165"
                                 z3="0.59519027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.87641831"
                                 y3="-2.79123283"
                                 z3="0.75986449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.13502762"
                                 y3="-1.97199582"
                                 z3="-0.38739164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.7428334"
                                 y3="2.65797584"
                                 z3="-0.55786301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68795334"
                                 y3="-1.81459224"
                                 z3="2.92282846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67767202"
                                 y3="-4.12285121"
                                 z3="2.8463839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.1085051"
                                 y3="3.49200125"
                                 z3="0.35125866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2615317"
                                 y3="3.18084147"
                                 z3="-1.74574933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.99035368"
                                 y3="4.85801197"
                                 z3="0.07578463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.15154285"
                                 y3="4.53140581"
                                 z3="-2.02590491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.51077968"
                                 y3="5.36495467"
                                 z3="-1.10426217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.85047259"
                                 y3="-2.93347023"
                                 z3="-1.46934219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.30795406"
                                 y3="5.75419893"
                                 z3="1.06706323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.70806223"
                                 y3="5.10104883"
                                 z3="-3.29711423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.36346245"
                                 y3="-1.23534436"
                                 z3="1.60215941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.93344769"
                                 y3="1.13010647"
                                 z3="1.6809826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.36077412"
                                 y3="0.85593536"
                                 z3="0.91380913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.43763928"
                                 y3="-1.20760674"
                                 z3="-1.35353905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.43366127"
                                 y3="-2.13094397"
                                 z3="0.63392217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.6762075"
                                 y3="-0.67596724"
                                 z3="-0.3300312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.77504522"
                                 y3="-0.5963913"
                                 z3="1.42724243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.29904825"
                                 y3="-1.08353551"
                                 z3="2.39175459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.17531123"
                                 y3="-2.04429876"
                                 z3="3.87115136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.72667635"
                                 y3="-1.35508112"
                                 z3="3.14221263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.58135821"
                                 y3="-5.04019704"
                                 z3="2.26352758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.676647"
                                 y3="-3.74522625"
                                 z3="3.04674715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.14241154"
                                 y3="-4.37042139"
                                 z3="3.80168745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.75288961"
                                 y3="2.51374307"
                                 z3="-2.44525995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.42029222"
                                 y3="6.42468486"
                                 z3="-1.31718005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.85969737"
                                 y3="5.79750905"
                                 z3="2.0082212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.69569248"
                                 y3="5.39668794"
                                 z3="1.3032103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.21762522"
                                 y3="6.77275072"
                                 z3="0.69107399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.44294796"
                                 y3="5.88168317"
                                 z3="-3.0925706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.19484331"
                                 y3="4.33763847"
                                 z3="-3.90307441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.34963878"
                                 y3="-3.75196688"
                                 z3="-2.57542444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.01268102"
                                 y3="-3.13456502"
                                 z3="-3.490647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.69859047"
                                 y3="3.10793264"
                                 z3="1.27730466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.92358214"
                                 y3="5.55572093"
                                 z3="-3.90482289">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.7701,-3.6274,1.8858;-1.9081,1.3301,-.3858;-1.0617,-1.3735,-.4324;.7089,-2.1707,.8055;2.5063,-3.1897,-.3218;.6661,-2.3406,-1.5536;2.4454,-3.3137,-2.601;-1.7513,-.7765,.6925;-1.4405,.7106,.7964;2.5053,-3.0827,2.1094;-3.2437,-1.0587,.5952;1.8764,-2.7912,.7599;.135,-1.972,-.3874;-1.7428,2.658,-.5579;2.688,-1.8146,2.9228;1.6777,-4.1229,2.8464;-1.1085,3.492,.3513;-2.2615,3.1808,-1.7457;-.9904,4.858,.0758;-2.1515,4.5314,-2.0259;-1.5108,5.365,-1.1043;1.8505,-2.9335,-1.4693;-.308,5.7542,1.0671;-2.7081,5.101,-3.2971;-1.3635,-1.2353,1.6022;-1.9334,1.1301,1.681;-.3608,.8559,.9138;-1.4376,-1.2076,-1.3535;-3.4337,-2.1309,.6339;-3.6762,-.676,-.33;-3.775,-.5964,1.4272;3.299,-1.0835,2.3918;3.1753,-2.0443,3.8712;1.7267,-1.3551,3.1422;1.5814,-5.0402,2.2635;.6766,-3.7452,3.0467;2.1424,-4.3704,3.8017;-2.7529,2.5137,-2.4453;-1.4203,6.4247,-1.3172;-.8597,5.7975,2.0082;.6957,5.3967,1.3032;-.2176,6.7728,.6911;-3.4429,5.8817,-3.0926;-3.1948,4.3376,-3.9031;3.3496,-3.752,-2.5754;2.0127,-3.1346,-3.4906;-.6986,3.1079,1.2773;-1.9236,5.5557,-3.9048;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="3.770105"
                        y3="-3.627354"
                        z3="1.885803"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.908064"
                        y3="1.330074"
                        z3="-0.385773"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.061664"
                        y3="-1.373545"
                        z3="-0.432393"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.708927"
                        y3="-2.170723"
                        z3="0.805483"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.506267"
                        y3="-3.189663"
                        z3="-0.321812"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.666126"
                        y3="-2.340577"
                        z3="-1.553647"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.445377"
                        y3="-3.313695"
                        z3="-2.601034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.75135"
                        y3="-0.776493"
                        z3="0.692522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.440523"
                        y3="0.710603"
                        z3="0.796401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.505316"
                        y3="-3.082729"
                        z3="2.109438"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.243745"
                        y3="-1.058712"
                        z3="0.59519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.876418"
                        y3="-2.791233"
                        z3="0.759864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.135028"
                        y3="-1.971996"
                        z3="-0.387392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.742833"
                        y3="2.657976"
                        z3="-0.557863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.687953"
                        y3="-1.814592"
                        z3="2.922828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.677672"
                        y3="-4.122851"
                        z3="2.846384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.108505"
                        y3="3.492001"
                        z3="0.351259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.261532"
                        y3="3.180841"
                        z3="-1.745749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.990354"
                        y3="4.858012"
                        z3="0.075785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.151543"
                        y3="4.531406"
                        z3="-2.025905"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.51078"
                        y3="5.364955"
                        z3="-1.104262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.850473"
                        y3="-2.93347"
                        z3="-1.469342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.307954"
                        y3="5.754199"
                        z3="1.067063"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.708062"
                        y3="5.101049"
                        z3="-3.297114"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.363462"
                        y3="-1.235344"
                        z3="1.602159"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.933448"
                        y3="1.130106"
                        z3="1.680983"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.360774"
                        y3="0.855935"
                        z3="0.913809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.437639"
                        y3="-1.207607"
                        z3="-1.353539"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.433661"
                        y3="-2.130944"
                        z3="0.633922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.676208"
                        y3="-0.675967"
                        z3="-0.330031"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.775045"
                        y3="-0.596391"
                        z3="1.427242"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.299048"
                        y3="-1.083536"
                        z3="2.391755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.175311"
                        y3="-2.044299"
                        z3="3.871151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.726676"
                        y3="-1.355081"
                        z3="3.142213"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.581358"
                        y3="-5.040197"
                        z3="2.263528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.676647"
                        y3="-3.745226"
                        z3="3.046747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.142412"
                        y3="-4.370421"
                        z3="3.801687"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.75289"
                        y3="2.513743"
                        z3="-2.44526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.420292"
                        y3="6.424685"
                        z3="-1.31718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.859697"
                        y3="5.797509"
                        z3="2.008221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.695692"
                        y3="5.396688"
                        z3="1.30321"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.217625"
                        y3="6.772751"
                        z3="0.691074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.442948"
                        y3="5.881683"
                        z3="-3.092571"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.194843"
                        y3="4.337638"
                        z3="-3.903074"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.349639"
                        y3="-3.751967"
                        z3="-2.575424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.012681"
                        y3="-3.134565"
                        z3="-3.490647"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.69859"
                        y3="3.107933"
                        z3="1.277305"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.923582"
                        y3="5.555721"
                        z3="-3.904823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.7701,-3.6274,1.8858;-1.9081,1.3301,-.3858;-1.0617,-1.3735,-.4324;.7089,-2.1707,.8055;2.5063,-3.1897,-.3218;.6661,-2.3406,-1.5536;2.4454,-3.3137,-2.601;-1.7513,-.7765,.6925;-1.4405,.7106,.7964;2.5053,-3.0827,2.1094;-3.2437,-1.0587,.5952;1.8764,-2.7912,.7599;.135,-1.972,-.3874;-1.7428,2.658,-.5579;2.688,-1.8146,2.9228;1.6777,-4.1229,2.8464;-1.1085,3.492,.3513;-2.2615,3.1808,-1.7457;-.9904,4.858,.0758;-2.1515,4.5314,-2.0259;-1.5108,5.365,-1.1043;1.8505,-2.9335,-1.4693;-.308,5.7542,1.0671;-2.7081,5.101,-3.2971;-1.3635,-1.2353,1.6022;-1.9334,1.1301,1.681;-.3608,.8559,.9138;-1.4376,-1.2076,-1.3535;-3.4337,-2.1309,.6339;-3.6762,-.676,-.33;-3.775,-.5964,1.4272;3.299,-1.0835,2.3918;3.1753,-2.0443,3.8712;1.7267,-1.3551,3.1422;1.5814,-5.0402,2.2635;.6766,-3.7452,3.0467;2.1424,-4.3704,3.8017;-2.7529,2.5137,-2.4453;-1.4203,6.4247,-1.3172;-.8597,5.7975,2.0082;.6957,5.3967,1.3032;-.2176,6.7728,.6911;-3.4429,5.8817,-3.0926;-3.1948,4.3376,-3.9031;3.3496,-3.752,-2.5754;2.0127,-3.1346,-3.4906;-.6986,3.1079,1.2773;-1.9236,5.5557,-3.9048;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2363.0668</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376.3171</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.29857576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2041.49749460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3152.79607036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5569.95729664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2417.16122628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03199250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.74137199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44279624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438864</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000067200293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000067200293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000134400586</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.878608187317</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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19.9664 20.0746 20.2548 20.3106 20.4586 20.6015 20.7568 20.8914 21.0844 21.1325 21.1748 21.2780 21.3092 21.4274 21.6252 21.6967 21.8806 22.1516 22.4434 22.5754 22.6992 22.9366 23.1109 23.1723 23.4293 23.7834 23.9469 24.0220 24.1962 24.3500 24.4584 24.7861 24.8736 25.0431 25.1579 25.2117 25.4460 25.5343 25.6226 25.7554 25.8981 26.0508 26.2910 26.3789 26.4795 26.6275 26.7865 26.8694 27.1350 27.1855 27.2163 27.4057 27.5666 27.6905 27.7417 28.1464 28.2186 28.3919 28.5909 28.7317 28.9008 28.9258 29.0119 29.1548 29.3253 29.4220 29.6335 29.7419 29.7646 29.9898 30.1184 30.1841 30.3858 30.5149 30.5543 30.8138 30.9651 31.0755 31.1753 31.3956 31.5389 31.6176 31.7697 31.8748 32.0606 32.3332 32.3352 32.3997 32.8305 32.8947 33.1272 33.3148 33.4358 33.5479 33.6961 33.7838 33.8990 33.9926 34.0620 34.2729 34.4789 34.5876 35.1147 35.1576 35.2094 35.3900 35.6678 35.7815 35.9952 36.1842 36.4272 36.5221 36.5759 36.7617 36.8294 37.0937 37.2993 37.7220 37.7790 37.8620 38.0046 38.1634 38.2210 38.3672 38.5419 38.6555 38.8873 39.1027 39.1538 39.2488 39.4614 39.5779 39.6894 39.8107 39.8391 40.0252 40.2499 40.2915 40.5184 40.5353 40.7248 40.7829 41.0036 41.0970 41.1970 41.3136 41.6870 41.9213 41.9686 42.1024 42.1903 42.3121 42.4385 42.4949 42.6055 42.6576 42.7825 42.9550 43.0664 43.1182 43.2375 43.5030 43.6324 43.7050 43.8064 43.9835 44.2046 44.3043 44.4371 44.4717 44.5752 44.7638 44.9818 45.1937 45.2941 45.4567 45.6835 45.8111 46.0333 46.1940 46.3285 46.4593 46.6179 46.7775 46.9377 46.9473 47.0937 47.1641 47.1871 47.3392 47.5138 47.5369 47.7246 47.7961 47.9252 48.0531 48.2508 48.4149 48.6020 49.1168 49.2049 49.2092 49.5737 49.7177 50.0433 50.0818 50.2549 50.3931 50.6208 50.7449 50.9967 51.1263 51.6150 51.8908 52.0502 52.1863 52.5631 53.4565 53.6571 54.2943 54.6141 54.6732 54.9898 55.3466 55.4072 55.6770 55.8401 56.1053 56.5589 56.6265 57.1588 57.2673 57.3391 57.6156 58.0901 58.5031 58.7597 58.8389 59.4434 59.6180 59.9924 60.0599 60.3053 60.5343 60.5941 60.6767 60.9786 61.0742 61.3261 61.7115 61.9406 62.2943 62.4834 62.7510 62.9054 63.2065 63.4868 63.6285 63.7707 63.9211 64.1262 64.2661 64.6606 64.8448 64.9477 65.3482 65.4920 65.7483 65.9570 66.4423 66.9954 67.1443 67.4914 67.5719 67.7639 68.1557 68.2213 68.3293 68.7983 69.2517 69.6176 69.6834 70.1192 70.6662 70.7973 70.8574 71.1348 71.4161 71.7028 71.8926 72.0853 72.2436 72.3996 72.5093 72.6724 72.7656 72.9332 73.0792 73.4541 73.6372 73.7561 74.3342 74.6457 75.0081 75.2508 75.4326 75.7629 76.2739 76.4759 76.5717 76.6953 76.8603 77.1208 77.7203 77.8464 78.0092 78.1338 78.3000 78.4513 78.6509 78.7860 78.8971 79.0939 79.2089 79.2428 79.4236 79.6942 79.7383 79.9217 79.9938 80.0909 80.1660 80.3173 80.4939 81.1058 81.1648 81.2903 81.3665 81.4108 81.5485 81.6746 81.8016 81.9034 81.9734 82.1845 82.3227 82.3525 82.6049 82.7536 82.8671 82.9347 83.0431 83.1229 83.3544 83.4773 83.5081 83.6041 83.7422 84.0448 84.0704 84.2043 84.3018 84.4125 84.6008 84.7261 84.8326 84.8594 85.1014 85.2191 85.2507 85.3479 85.4320 85.8085 85.8450 86.0193 86.1497 86.2745 86.4321 86.4481 86.6380 86.7168 86.8619 87.0543 87.1263 87.2696 87.4230 87.5001 87.5976 87.8634 88.0864 88.1834 88.5374 88.5607 88.7233 88.8014 88.8821 88.9972 89.0753 89.1520 89.4185 89.4688 89.6087 89.9156 90.0949 90.3497 90.5248 90.6991 90.8454 91.0580 91.1506 91.2446 91.5252 91.7325 91.9611 92.0731 92.1214 92.2918 92.3448 92.4214 92.6270 92.8406 93.0291 93.3027 93.4453 93.5638 93.7429 93.9001 93.9363 94.0942 94.2327 94.3060 94.4356 94.5524 94.6928 94.7873 94.8776 94.9459 95.0886 95.3740 95.4634 95.5358 95.8790 95.9061 96.3122 96.4408 96.5667 96.7323 96.8507 97.1076 97.2521 97.3413 97.5262 97.7031 97.8392 97.9901 98.0437 98.1396 98.4161 98.5219 98.5998 98.8219 98.8683 98.9968 99.0230 99.2580 99.4471 99.5372 99.6507 99.7676 100.1070 100.1829 100.3165 100.6040 100.6778 100.8063 100.8994 100.9414 101.0277 101.2857 101.3300 101.5817 101.6807 101.8578 102.1196 102.2210 102.3428 102.5134 102.6625 102.9560 103.2521 103.4580 103.5711 103.7093 104.0204 104.3219 104.3842 104.5122 104.6991 105.0024 105.0706 105.2183 105.4635 105.5726 105.7872 105.9122 106.0804 106.2054 106.3410 106.4007 107.0471 107.0970 107.2687 107.3267 107.4945 107.8347 108.0102 108.2260 108.3399 108.4156 108.6692 108.6768 108.7912 108.9841 109.1983 109.3418 109.5629 109.6502 109.8107 110.1040 110.1949 110.3702 110.5418 110.6382 110.7115 110.8952 111.0712 111.3409 111.4601 111.6738 111.8015 111.9230 112.0602 112.1799 112.2658 112.4262 112.4774 112.5934 112.9491 112.9929 113.2087 113.3707 113.4408 113.5514 113.7790 113.8210 113.8501 113.9667 114.0135 114.0497 114.1556 114.4974 114.6562 114.8381 115.0149 115.1597 115.3040 115.4134 115.4346 115.4755 115.5650 115.6501 115.8233 115.9163 116.3040 116.3659 116.4366 116.9143 117.2363 117.3883 117.4657 117.6179 117.8289 117.9054 117.9915 118.2576 118.2770 118.4066 118.7751 118.9294 119.1202 119.1451 119.2149 119.5168 119.6650 119.7862 120.1693 120.2188 120.5159 120.7078 120.8288 121.4656 121.5910 121.6021 121.7199 122.1501 122.2936 122.5455 122.7285 122.9668 123.0620 123.1378 123.3404 123.4335 123.5973 123.8662 124.0511 124.3070 124.4097 124.7803 125.1273 125.2960 125.5578 125.8478 125.8847 126.1820 126.7018 126.9644 127.2856 127.5889 127.8838 127.9858 128.4365 128.8987 129.3149 129.5425 129.6131 130.0618 130.1149 130.3593 130.6089 130.7318 130.9271 130.9458 131.1390 131.4213 131.5658 131.7720 131.9450 132.1239 132.2345 132.4901 132.5687 132.6404 132.8582 133.0805 133.1603 133.4114 133.7657 133.7917 134.0142 134.3117 134.6551 134.7954 135.0048 135.5217 135.6393 136.2647 136.2808 136.4514 136.5708 136.9370 137.0183 137.3272 137.7905 137.8914 138.5354 138.7198 139.2214 139.6888 139.9218 140.0857 140.2346 140.2759 140.7784 140.9283 141.1790 141.2804 141.4194 141.5725 141.7051 142.1043 142.2805 142.4846 142.5043 142.9079 143.2551 143.5216 143.7614 143.9520 144.2157 144.4033 144.4868 144.6984 144.7943 144.9402 145.4188 145.5839 145.5924 145.8771 145.9185 146.1288 146.2955 146.3272 146.6008 146.6771 146.9877 147.3921 147.5013 147.8312 147.9187 148.1071 148.2964 148.5853 148.7031 148.8270 149.0489 149.0823 149.2169 149.4071 149.5990 149.6625 149.9826 150.1447 150.2503 150.4226 150.5555 150.8691 150.9159 151.2713 151.5602 151.8728 151.9732 152.4460 152.6420 152.8785 153.2952 153.5534 153.7222 153.9252 154.3139 154.7903 154.8760 154.9957 155.2390 155.4429 155.9364 156.0502 156.1018 156.4694 156.6746 156.7510 156.9044 157.0908 157.3612 157.4769 157.5430 157.9892 158.2341 158.3940 158.4652 158.7088 158.7889 158.9661 159.0923 159.3301 159.8002 159.9903 160.6034 160.8078 162.3802 162.8263 163.8499 164.3939 164.9217 165.6651 165.9106 167.3470 167.5548 169.1889 169.7305 171.3353 172.3123 174.4161 175.5164 176.5672 180.2413 180.8693 183.1320 185.5969 187.2925 188.7713 189.0343 190.5393 190.6392 191.2428 193.2450 193.4791 194.2797 195.2901 200.8373 201.4220 202.7130 204.8445 208.1845 232.1589 233.7802 245.1351 245.9463 249.0304 619.7156 620.4492 632.9873 633.4252 636.1603 636.6382 637.4484 639.4300 640.0641 641.5098 642.6965 645.7276 647.6044 648.1855 648.4187 650.2306 657.2427 885.8080 885.8904 893.0050 903.0553 910.3821 1215.9308 1569.0638</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">-0.262316 -0.331788 -0.214322 -0.478041 -0.390159 -0.439478 -0.249206 0.136281 -0.007440 0.336314 -0.285750 0.218131 0.392189 0.335284 -0.304430 -0.312146 -0.244058 -0.299003 -0.015032 0.042531 -0.251846 0.352385 -0.216103 -0.212648 0.084419 0.114119 0.107224 0.160167 0.100535 0.093198 0.089226 0.109149 0.103312 0.093126 0.109838 0.096003 0.103314 0.122886 0.122601 0.102939 0.101447 0.089863 0.101841 0.090974 0.191656 0.189245 0.121174 0.102399</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">9.2623 8.3318 7.2143 7.4780 7.3902 7.4395 7.2492 5.8637 6.0074 5.6637 6.2858 5.7819 5.6078 5.6647 6.3044 6.3121 6.2441 6.2990 6.0150 5.9575 6.2518 5.6476 6.2161 6.2126 0.9156 0.8859 0.8928 0.8398 0.8995 0.9068 0.9108 0.8909 0.8967 0.9069 0.8902 0.9040 0.8967 0.8771 0.8774 0.8971 0.8986 0.9101 0.8982 0.9090 0.8083 0.8108 0.8788 0.8976</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">-0.2623 -0.3318 -0.2143 -0.4780 -0.3902 -0.4395 -0.2492 0.1363 -0.0074 0.3363 -0.2858 0.2181 0.3922 0.3353 -0.3044 -0.3121 -0.2441 -0.2990 -0.0150 0.0425 -0.2518 0.3524 -0.2161 -0.2126 0.0844 0.1141 0.1072 0.1602 0.1005 0.0932 0.0892 0.1091 0.1033 0.0931 0.1098 0.0960 0.1033 0.1229 0.1226 0.1029 0.1014 0.0899 0.1018 0.0910 0.1917 0.1892 0.1212 0.1024</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0087 2.0705 3.2104 2.9376 3.0162 2.9767 3.2014 3.8805 3.8647 3.9160 3.9541 4.0468 4.2357 3.7904 3.9351 3.9318 3.8687 4.0147 3.8199 3.7413 3.9350 4.3349 3.9009 3.8972 1.0330 0.9941 0.9960 1.0351 1.0071 1.0083 1.0061 1.0061 1.0061 1.0136 1.0077 1.0123 1.0053 1.0201 1.0111 0.9942 0.9956 1.0057 0.9952 1.0062 1.0102 1.0112 1.0201 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0087 2.0705 3.2104 2.9376 3.0162 2.9767 3.2014 3.8805 3.8647 3.9160 3.9541 4.0468 4.2357 3.7904 3.9351 3.9318 3.8687 4.0147 3.8199 3.7413 3.9350 4.3349 3.9009 3.8972 1.0330 0.9941 0.9960 1.0351 1.0071 1.0083 1.0061 1.0061 1.0061 1.0136 1.0077 1.0123 1.0053 1.0201 1.0111 0.9942 0.9956 1.0057 0.9952 1.0062 1.0102 1.0112 1.0201 0.9949</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">1.0186 0.8898 1.0838 0.8845 1.3036 0.9607 1.4559 1.3425 1.5603 1.3823 1.4412 1.4938 1.2933 0.9543 0.9552 0.9938 0.9521 0.9945 0.9797 0.9620 0.9233 0.9630 0.9627 0.9987 0.9829 0.9915 1.3643 1.3417 0.9842 0.9910 0.9758 0.9801 0.9757 0.9900 1.3670 0.9709 1.4586 0.9814 1.4545 0.9470 1.3551 0.9483 0.9881 0.9803 0.9858 0.9973 0.9831 0.9998 0.9814</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">-0.020213902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.318789660392</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.65791 13.58460 -1.07331 19.52484 -18.80371 0.72113 5.43017 -5.47002 -0.03985</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28827</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
