<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.361835"
                        y3="-1.811891"
                        z3="2.523036"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.044504"
                        y3="1.129511"
                        z3="0.079103"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.573623"
                        y3="-1.696673"
                        z3="-0.055696"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.577789"
                        y3="-2.058729"
                        z3="0.675747"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.146618"
                        y3="-2.939625"
                        z3="-0.841361"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.076163"
                        y3="-2.531607"
                        z3="-1.554141"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.482651"
                        y3="-3.40297"
                        z3="-2.977236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.984048"
                        y3="-0.998355"
                        z3="1.148363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.475104"
                        y3="0.434338"
                        z3="1.173659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.855615"
                        y3="-2.493349"
                        z3="1.408981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.495002"
                        y3="-1.083952"
                        z3="1.287619"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.778616"
                        y3="-2.485916"
                        z3="0.341588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.322993"
                        y3="-2.099599"
                        z3="-0.318824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.645725"
                        y3="2.39791"
                        z3="-0.16792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.144332"
                        y3="-3.92095"
                        z3="1.838308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.102965"
                        y3="-1.763105"
                        z3="0.947883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.227701"
                        y3="3.011882"
                        z3="-1.280132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.720453"
                        y3="3.086984"
                        z3="0.603498"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.883176"
                        y3="4.307089"
                        z3="-1.626759"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.364884"
                        y3="4.394493"
                        z3="0.259668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.945403"
                        y3="4.9917"
                        z3="-0.848128"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.170625"
                        y3="-2.943272"
                        z3="-1.763793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.499992"
                        y3="4.972874"
                        z3="-2.820596"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.62748"
                        y3="5.135777"
                        z3="1.105797"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.530836"
                        y3="-1.494084"
                        z3="2.007462"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.755778"
                        y3="0.903812"
                        z3="2.123128"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.383079"
                        y3="0.440718"
                        z3="1.108455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.197573"
                        y3="-1.651493"
                        z3="-0.846922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.819268"
                        y3="-0.556561"
                        z3="2.182848"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.818023"
                        y3="-2.120086"
                        z3="1.376971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.012956"
                        y3="-0.645585"
                        z3="0.434927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.239616"
                        y3="-4.419153"
                        z3="2.188817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.879715"
                        y3="-3.931513"
                        z3="2.643689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.548338"
                        y3="-4.498268"
                        z3="1.009156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.560902"
                        y3="-2.272228"
                        z3="0.10361"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.834606"
                        y3="-1.729599"
                        z3="1.755475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.876463"
                        y3="-0.740558"
                        z3="0.643962"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.260544"
                        y3="2.634097"
                        z3="1.472711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.667687"
                        y3="6.005115"
                        z3="-1.116395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.210099"
                        y3="4.319088"
                        z3="-3.32489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.028799"
                        y3="5.883787"
                        z3="-2.535909"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.739675"
                        y3="5.26289"
                        z3="-3.547578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.515558"
                        y3="4.533431"
                        z3="1.300407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.201004"
                        y3="5.395159"
                        z3="2.076603"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.434159"
                        y3="-3.643829"
                        z3="-3.193747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.811254"
                        y3="-3.353693"
                        z3="-3.723668"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.949385"
                        y3="2.460736"
                        z3="-1.872398"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.947158"
                        y3="6.061411"
                        z3="0.629153"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.3618,-1.8119,2.523;-2.0445,1.1295,.0791;-1.5736,-1.6967,-.0557;.5778,-2.0587,.6757;2.1466,-2.9396,-.8414;-.0762,-2.5316,-1.5541;1.4827,-3.403,-2.9772;-1.984,-.9984,1.1484;-1.4751,.4343,1.1737;2.8556,-2.4933,1.409;-3.495,-1.084,1.2876;1.7786,-2.4859,.3416;-.323,-2.0996,-.3188;-1.6457,2.3979,-.1679;3.1443,-3.9209,1.8383;4.103,-1.7631,.9479;-2.2277,3.0119,-1.2801;-.7205,3.087,.6035;-1.8832,4.3071,-1.6268;-.3649,4.3945,.2597;-.9454,4.9917,-.8481;1.1706,-2.9433,-1.7638;-2.5,4.9729,-2.8206;.6275,5.1358,1.1058;-1.5308,-1.4941,2.0075;-1.7558,.9038,2.1231;-.3831,.4407,1.1085;-2.1976,-1.6515,-.8469;-3.8193,-.5566,2.1828;-3.818,-2.1201,1.377;-4.013,-.6456,.4349;2.2396,-4.4192,2.1888;3.8797,-3.9315,2.6437;3.5483,-4.4983,1.0092;4.5609,-2.2722,.1036;4.8346,-1.7296,1.7555;3.8765,-.7406,.644;-.2605,2.6341,1.4727;-.6677,6.0051,-1.1164;-3.2101,4.3191,-3.3249;-3.0288,5.8838,-2.5359;-1.7397,5.2629,-3.5476;1.5156,4.5334,1.3004;.201,5.3952,2.0766;2.4342,-3.6438,-3.1937;.8113,-3.3537,-3.7237;-2.9494,2.4607,-1.8724;.9472,6.0614,.6292;</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">2076.0292965642 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">6.448e-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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.3618347"
                                 y3="-1.81189074"
                                 z3="2.52303582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.04450405"
                                 y3="1.12951147"
                                 z3="0.07910276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.57362319"
                                 y3="-1.69667272"
                                 z3="-0.05569649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.57778875"
                                 y3="-2.05872867"
                                 z3="0.67574729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.14661766"
                                 y3="-2.93962528"
                                 z3="-0.8413612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.07616311"
                                 y3="-2.53160675"
                                 z3="-1.55414137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.48265058"
                                 y3="-3.40297033"
                                 z3="-2.97723567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.9840478"
                                 y3="-0.99835468"
                                 z3="1.14836315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.4751039"
                                 y3="0.43433766"
                                 z3="1.17365886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.85561525"
                                 y3="-2.49334936"
                                 z3="1.40898109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.49500194"
                                 y3="-1.08395189"
                                 z3="1.28761926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.77861632"
                                 y3="-2.48591634"
                                 z3="0.34158807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.32299275"
                                 y3="-2.09959854"
                                 z3="-0.31882408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.64572502"
                                 y3="2.3979101"
                                 z3="-0.16791977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.14433173"
                                 y3="-3.9209505"
                                 z3="1.83830799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.10296515"
                                 y3="-1.76310501"
                                 z3="0.94788298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.22770056"
                                 y3="3.01188213"
                                 z3="-1.28013192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.72045277"
                                 y3="3.0869835"
                                 z3="0.60349832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.88317576"
                                 y3="4.30708944"
                                 z3="-1.62675882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.36488381"
                                 y3="4.3944929"
                                 z3="0.2596684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.94540279"
                                 y3="4.99170044"
                                 z3="-0.8481276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.17062507"
                                 y3="-2.94327199"
                                 z3="-1.76379277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.49999176"
                                 y3="4.97287382"
                                 z3="-2.82059575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.6274798"
                                 y3="5.13577743"
                                 z3="1.10579672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.5308364"
                                 y3="-1.49408356"
                                 z3="2.00746241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.75577847"
                                 y3="0.90381183"
                                 z3="2.12312839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.38307928"
                                 y3="0.44071751"
                                 z3="1.10845455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.1975728"
                                 y3="-1.65149266"
                                 z3="-0.84692205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.81926761"
                                 y3="-0.55656143"
                                 z3="2.18284826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.81802323"
                                 y3="-2.12008583"
                                 z3="1.37697113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.01295611"
                                 y3="-0.64558461"
                                 z3="0.43492718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.23961614"
                                 y3="-4.41915348"
                                 z3="2.18881748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.87971501"
                                 y3="-3.93151349"
                                 z3="2.64368882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.54833756"
                                 y3="-4.49826806"
                                 z3="1.00915559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.56090212"
                                 y3="-2.27222819"
                                 z3="0.1036101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.83460612"
                                 y3="-1.72959852"
                                 z3="1.75547471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.87646299"
                                 y3="-0.74055841"
                                 z3="0.64396215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.26054411"
                                 y3="2.63409689"
                                 z3="1.47271072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.66768708"
                                 y3="6.00511486"
                                 z3="-1.11639526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.21009928"
                                 y3="4.31908849"
                                 z3="-3.32489021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.02879853"
                                 y3="5.8837874"
                                 z3="-2.53590899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.7396754"
                                 y3="5.26288974"
                                 z3="-3.54757754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.51555843"
                                 y3="4.53343127"
                                 z3="1.30040738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.20100443"
                                 y3="5.39515867"
                                 z3="2.07660265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.43415892"
                                 y3="-3.64382871"
                                 z3="-3.1937465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.81125383"
                                 y3="-3.35369271"
                                 z3="-3.72366835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.9493851"
                                 y3="2.46073555"
                                 z3="-1.87239825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.94715839"
                                 y3="6.06141127"
                                 z3="0.62915342">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.3618,-1.8119,2.523;-2.0445,1.1295,.0791;-1.5736,-1.6967,-.0557;.5778,-2.0587,.6757;2.1466,-2.9396,-.8414;-.0762,-2.5316,-1.5541;1.4827,-3.403,-2.9772;-1.984,-.9984,1.1484;-1.4751,.4343,1.1737;2.8556,-2.4933,1.409;-3.495,-1.084,1.2876;1.7786,-2.4859,.3416;-.323,-2.0996,-.3188;-1.6457,2.3979,-.1679;3.1443,-3.921,1.8383;4.103,-1.7631,.9479;-2.2277,3.0119,-1.2801;-.7205,3.087,.6035;-1.8832,4.3071,-1.6268;-.3649,4.3945,.2597;-.9454,4.9917,-.8481;1.1706,-2.9433,-1.7638;-2.5,4.9729,-2.8206;.6275,5.1358,1.1058;-1.5308,-1.4941,2.0075;-1.7558,.9038,2.1231;-.3831,.4407,1.1085;-2.1976,-1.6515,-.8469;-3.8193,-.5566,2.1828;-3.818,-2.1201,1.377;-4.013,-.6456,.4349;2.2396,-4.4192,2.1888;3.8797,-3.9315,2.6437;3.5483,-4.4983,1.0092;4.5609,-2.2722,.1036;4.8346,-1.7296,1.7555;3.8765,-.7406,.644;-.2605,2.6341,1.4727;-.6677,6.0051,-1.1164;-3.2101,4.3191,-3.3249;-3.0288,5.8838,-2.5359;-1.7397,5.2629,-3.5476;1.5156,4.5334,1.3004;.201,5.3952,2.0766;2.4342,-3.6438,-3.1937;.8113,-3.3537,-3.7237;-2.9494,2.4607,-1.8724;.9472,6.0614,.6292;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.361835"
                        y3="-1.811891"
                        z3="2.523036"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.044504"
                        y3="1.129511"
                        z3="0.079103"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.573623"
                        y3="-1.696673"
                        z3="-0.055696"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.577789"
                        y3="-2.058729"
                        z3="0.675747"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.146618"
                        y3="-2.939625"
                        z3="-0.841361"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.076163"
                        y3="-2.531607"
                        z3="-1.554141"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.482651"
                        y3="-3.40297"
                        z3="-2.977236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.984048"
                        y3="-0.998355"
                        z3="1.148363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.475104"
                        y3="0.434338"
                        z3="1.173659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.855615"
                        y3="-2.493349"
                        z3="1.408981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.495002"
                        y3="-1.083952"
                        z3="1.287619"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.778616"
                        y3="-2.485916"
                        z3="0.341588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.322993"
                        y3="-2.099599"
                        z3="-0.318824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.645725"
                        y3="2.39791"
                        z3="-0.16792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.144332"
                        y3="-3.92095"
                        z3="1.838308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.102965"
                        y3="-1.763105"
                        z3="0.947883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.227701"
                        y3="3.011882"
                        z3="-1.280132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.720453"
                        y3="3.086984"
                        z3="0.603498"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.883176"
                        y3="4.307089"
                        z3="-1.626759"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.364884"
                        y3="4.394493"
                        z3="0.259668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.945403"
                        y3="4.9917"
                        z3="-0.848128"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.170625"
                        y3="-2.943272"
                        z3="-1.763793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.499992"
                        y3="4.972874"
                        z3="-2.820596"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.62748"
                        y3="5.135777"
                        z3="1.105797"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.530836"
                        y3="-1.494084"
                        z3="2.007462"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.755778"
                        y3="0.903812"
                        z3="2.123128"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.383079"
                        y3="0.440718"
                        z3="1.108455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.197573"
                        y3="-1.651493"
                        z3="-0.846922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.819268"
                        y3="-0.556561"
                        z3="2.182848"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.818023"
                        y3="-2.120086"
                        z3="1.376971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.012956"
                        y3="-0.645585"
                        z3="0.434927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.239616"
                        y3="-4.419153"
                        z3="2.188817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.879715"
                        y3="-3.931513"
                        z3="2.643689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.548338"
                        y3="-4.498268"
                        z3="1.009156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.560902"
                        y3="-2.272228"
                        z3="0.10361"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.834606"
                        y3="-1.729599"
                        z3="1.755475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.876463"
                        y3="-0.740558"
                        z3="0.643962"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.260544"
                        y3="2.634097"
                        z3="1.472711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.667687"
                        y3="6.005115"
                        z3="-1.116395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.210099"
                        y3="4.319088"
                        z3="-3.32489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.028799"
                        y3="5.883787"
                        z3="-2.535909"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.739675"
                        y3="5.26289"
                        z3="-3.547578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.515558"
                        y3="4.533431"
                        z3="1.300407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.201004"
                        y3="5.395159"
                        z3="2.076603"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.434159"
                        y3="-3.643829"
                        z3="-3.193747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.811254"
                        y3="-3.353693"
                        z3="-3.723668"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.949385"
                        y3="2.460736"
                        z3="-1.872398"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.947158"
                        y3="6.061411"
                        z3="0.629153"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.3618,-1.8119,2.523;-2.0445,1.1295,.0791;-1.5736,-1.6967,-.0557;.5778,-2.0587,.6757;2.1466,-2.9396,-.8414;-.0762,-2.5316,-1.5541;1.4827,-3.403,-2.9772;-1.984,-.9984,1.1484;-1.4751,.4343,1.1737;2.8556,-2.4933,1.409;-3.495,-1.084,1.2876;1.7786,-2.4859,.3416;-.323,-2.0996,-.3188;-1.6457,2.3979,-.1679;3.1443,-3.9209,1.8383;4.103,-1.7631,.9479;-2.2277,3.0119,-1.2801;-.7205,3.087,.6035;-1.8832,4.3071,-1.6268;-.3649,4.3945,.2597;-.9454,4.9917,-.8481;1.1706,-2.9433,-1.7638;-2.5,4.9729,-2.8206;.6275,5.1358,1.1058;-1.5308,-1.4941,2.0075;-1.7558,.9038,2.1231;-.3831,.4407,1.1085;-2.1976,-1.6515,-.8469;-3.8193,-.5566,2.1828;-3.818,-2.1201,1.377;-4.013,-.6456,.4349;2.2396,-4.4192,2.1888;3.8797,-3.9315,2.6437;3.5483,-4.4983,1.0092;4.5609,-2.2722,.1036;4.8346,-1.7296,1.7555;3.8765,-.7406,.644;-.2605,2.6341,1.4727;-.6677,6.0051,-1.1164;-3.2101,4.3191,-3.3249;-3.0288,5.8838,-2.5359;-1.7397,5.2629,-3.5476;1.5156,4.5334,1.3004;.201,5.3952,2.0766;2.4342,-3.6438,-3.1937;.8113,-3.3537,-3.7237;-2.9494,2.4607,-1.8724;.9472,6.0614,.6292;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2357.8840</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1368.3546</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! (  0.7s)</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">-1111.28617154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2076.02929656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3187.31546810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5639.76566187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2452.45019376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03544735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.74597491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.45980337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436199</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000017023143</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000017023143</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000034046286</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.881969172824</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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19.8876 20.0304 20.1213 20.2399 20.4823 20.5682 20.7130 20.8036 20.8632 21.0645 21.2445 21.3982 21.4840 21.6049 21.7536 21.8460 22.0449 22.2365 22.5045 22.5671 22.8117 22.8744 23.0963 23.3027 23.5134 23.6944 23.9419 24.1990 24.2800 24.4689 24.5376 24.7136 24.9732 25.1040 25.3100 25.3298 25.3773 25.4947 25.6285 25.7138 25.8679 25.9561 26.2787 26.4075 26.5590 26.6958 26.8687 26.8837 26.9491 27.0997 27.3067 27.4648 27.6301 27.7164 27.8767 28.1795 28.3398 28.4206 28.6211 28.6906 28.8683 28.9511 29.0302 29.1163 29.3338 29.4224 29.5238 29.6752 29.8440 29.8946 30.0903 30.2566 30.3555 30.4174 30.6441 30.8798 31.0755 31.1628 31.3024 31.4124 31.6138 31.6760 31.7038 31.7840 32.0995 32.1806 32.4237 32.5600 32.7452 32.9125 33.1524 33.2264 33.5041 33.6512 33.7170 33.8877 33.9603 34.0887 34.1760 34.2757 34.4370 34.5315 34.7776 34.8607 35.0651 35.5889 35.8167 35.8606 35.9630 36.0747 36.3498 36.5571 36.6238 36.6455 36.8414 36.9892 37.5873 37.6452 37.8590 37.9140 37.9392 38.1121 38.2624 38.3963 38.5918 38.6360 38.9409 38.9941 39.2239 39.3594 39.4995 39.6443 39.7261 39.8188 39.9331 40.1846 40.3010 40.3720 40.4530 40.5950 40.7742 40.8531 41.0655 41.0995 41.1681 41.4084 41.5410 41.7683 42.0283 42.0967 42.1803 42.2752 42.3508 42.5382 42.7513 42.7918 42.8079 42.9487 43.0217 43.2100 43.4204 43.5576 43.6511 43.7193 43.8196 43.9234 43.9992 44.2321 44.3246 44.4820 44.5587 44.8281 44.9766 45.0156 45.2661 45.3800 45.5854 45.7114 45.8637 46.1278 46.4365 46.4928 46.6115 46.7621 46.9677 47.0724 47.2334 47.2635 47.2915 47.4854 47.5427 47.6216 47.6876 47.7255 47.9534 48.1450 48.3070 48.5213 48.7919 48.8303 49.1536 49.3793 49.5663 49.6169 49.9248 50.1903 50.3698 50.4735 50.7902 50.8415 50.9990 51.2507 51.8265 52.0871 52.2192 52.4725 52.8353 53.1661 53.8956 54.3181 54.4218 54.5702 55.0581 55.1824 55.3868 55.5478 55.8539 56.1424 56.6342 56.8271 56.9397 57.2967 57.4691 57.6599 58.0775 58.3132 58.6191 59.0951 59.5201 59.5839 59.7312 59.9675 60.2650 60.3788 60.6353 60.8514 61.1167 61.5334 61.6398 61.8457 61.9029 62.1115 62.3232 62.7201 62.9044 63.1693 63.2894 63.4808 63.8324 63.8578 63.9687 64.3494 64.5065 64.7695 65.0191 65.4198 65.6721 66.0315 66.0963 66.1864 66.8935 67.0510 67.3854 67.6448 67.8793 68.0174 68.3160 68.5248 68.8545 69.2024 69.4830 69.8002 70.0778 70.3308 70.6548 70.8661 71.0649 71.4470 71.5604 71.8145 71.8622 72.2576 72.4613 72.5014 72.6569 72.8785 72.9736 73.1331 73.4211 73.5168 74.0592 74.3395 74.7041 75.0880 75.2135 75.4304 76.2804 76.3460 76.4597 76.6832 76.7573 76.9067 77.1058 77.3946 77.6347 77.8775 78.0163 78.2372 78.3774 78.5329 78.7479 78.9104 79.0623 79.1449 79.2115 79.4542 79.5070 79.7054 79.8464 80.0204 80.1472 80.2634 80.3923 80.5766 80.7018 80.9950 81.4203 81.4911 81.5103 81.6391 81.6691 81.7913 81.8693 81.9842 82.1771 82.2710 82.4388 82.5412 82.6166 82.7261 82.8880 82.9575 83.0821 83.2577 83.5035 83.5635 83.6311 83.7886 84.0654 84.1285 84.2304 84.3606 84.5075 84.5506 84.7019 84.7619 84.7825 85.1040 85.2020 85.2621 85.4261 85.5093 85.7249 85.7802 85.9054 86.1639 86.3670 86.5791 86.6170 86.6666 86.7405 86.8688 86.9920 87.2526 87.3602 87.4903 87.5723 87.7946 87.9206 88.1107 88.3340 88.4554 88.6451 88.7606 88.9335 89.0450 89.1431 89.2434 89.3409 89.5156 89.6091 89.8799 90.1265 90.2005 90.2607 90.4188 90.6110 90.8330 90.8747 91.2179 91.3306 91.6076 91.7391 91.8389 92.0373 92.1681 92.2324 92.2773 92.5654 92.6048 92.9896 93.0918 93.2551 93.4023 93.5584 93.7068 93.8340 93.9439 94.1427 94.1821 94.2859 94.4102 94.5380 94.6441 94.7579 95.0150 95.0958 95.1221 95.3069 95.4216 95.6630 95.8089 96.2304 96.3640 96.4134 96.6859 96.7257 96.7846 97.1907 97.2780 97.4347 97.5229 97.5791 97.7814 97.9051 98.1243 98.2673 98.3948 98.4518 98.6251 98.6708 98.9351 99.0228 99.1115 99.1809 99.3074 99.5700 99.7951 100.0134 100.2254 100.3285 100.3933 100.5389 100.6652 100.8270 100.9252 101.0145 101.1695 101.3904 101.4623 101.6258 101.8364 101.9654 102.0736 102.2045 102.4053 102.5188 102.6592 102.7997 103.3156 103.5197 103.6385 103.8425 104.1936 104.4345 104.5696 104.6526 104.8601 105.0152 105.1750 105.3924 105.4426 105.5963 105.7537 105.8577 105.9636 106.0319 106.3839 106.6184 106.9402 107.1087 107.1940 107.3522 107.4347 107.5850 107.8334 107.9601 108.2778 108.4545 108.6411 108.6819 109.0694 109.1081 109.3503 109.4812 109.5466 109.7510 110.0264 110.2878 110.3292 110.4309 110.6295 110.7035 110.7384 110.9530 111.1328 111.2818 111.3187 111.6800 111.7938 111.8696 112.0695 112.1248 112.2959 112.4301 112.5551 112.6933 112.8132 112.9958 113.1459 113.2926 113.3222 113.7066 113.7463 113.8911 113.8963 114.0015 114.1258 114.1832 114.3551 114.5835 114.7329 114.7815 114.9501 115.0885 115.2229 115.3284 115.4639 115.6722 115.8013 115.8787 116.0121 116.1611 116.2851 116.4609 116.5619 116.9332 117.1389 117.3951 117.5970 117.7206 117.9055 117.9493 118.0335 118.1851 118.3964 118.4177 118.6201 118.7980 118.9791 119.0382 119.3063 119.4462 119.5442 119.7257 120.1686 120.3203 120.4194 120.6264 121.0480 121.4289 121.5043 121.5690 121.9238 122.0985 122.2711 122.5260 122.9373 123.0753 123.1276 123.3274 123.4093 123.6169 123.7255 123.8747 124.1034 124.4606 124.5110 124.6349 125.3540 125.4644 125.6470 125.7622 125.9022 126.2092 126.6461 127.0483 127.3522 127.4066 127.9576 128.1557 128.6453 128.9071 129.0012 129.4286 129.8323 129.9241 130.2548 130.3366 130.6340 130.6582 130.8512 130.9710 131.1870 131.2283 131.5511 131.7159 131.9085 132.1614 132.3108 132.4989 132.7359 132.7962 133.0320 133.1710 133.2327 133.3711 133.5824 133.8514 134.1335 134.4444 134.6828 134.9063 135.2448 135.3842 135.6878 136.2269 136.3037 136.6101 136.8404 136.8725 137.1813 137.3856 137.7623 138.0033 138.5574 138.8572 139.1808 139.5923 139.8684 140.1606 140.2827 140.2898 140.6868 141.0594 141.2072 141.3085 141.4996 141.6588 141.7851 141.9446 142.2022 142.3290 142.8185 142.8673 143.0750 143.5087 143.7777 143.9449 144.3306 144.3733 144.6151 144.7105 144.8180 144.9478 145.1949 145.3401 145.8252 145.8942 146.0014 146.2661 146.3780 146.4984 146.6449 146.7291 146.9691 147.2856 147.5034 147.6876 148.0241 148.0664 148.3558 148.6498 148.8282 148.9761 149.0366 149.0878 149.3022 149.5972 149.6852 149.6964 149.8661 150.0542 150.3012 150.4559 150.5648 150.9037 151.2083 151.3350 151.3893 151.9514 152.0554 152.2996 152.3639 152.8397 153.4607 153.5730 153.7578 153.9369 154.1786 154.3368 154.4215 154.6100 155.0446 155.2998 155.5841 155.9392 156.1321 156.6098 156.7366 156.8235 156.8892 157.2025 157.2756 157.4916 157.6707 157.8064 158.0207 158.4929 158.6308 158.7031 158.8270 158.9903 159.1622 159.2395 159.9385 160.1389 160.8572 161.5931 162.7457 162.8310 163.9914 164.3523 164.9402 165.9409 166.4325 167.1579 167.4331 168.8229 169.6717 171.4217 172.3460 174.1131 175.4211 176.2618 179.7106 180.6692 182.6381 185.4211 187.2067 188.4120 188.8684 190.5007 190.6104 191.1652 192.8789 193.1994 194.2396 195.1670 200.7398 201.2857 202.5313 204.7309 208.2354 232.1144 233.8663 245.1035 245.8908 249.0531 619.8104 620.2142 632.9330 633.2995 636.2113 636.4706 637.3470 639.5718 639.7948 641.4209 642.4885 645.7271 647.4940 648.2362 648.6706 650.2703 657.2255 885.5336 886.3895 892.7562 902.9523 909.2995 1215.8985 1568.8691</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">-0.267657 -0.345323 -0.216802 -0.427668 -0.464212 -0.440665 -0.256668 0.168160 -0.020956 0.328559 -0.291836 0.242647 0.395518 0.342315 -0.311491 -0.297722 -0.307389 -0.244254 0.039302 -0.021839 -0.255206 0.345320 -0.211639 -0.216088 0.075946 0.125061 0.108918 0.163978 0.092439 0.104492 0.091602 0.111210 0.104938 0.096519 0.090943 0.104126 0.109831 0.123123 0.125777 0.092623 0.102669 0.102429 0.100972 0.104397 0.192665 0.192808 0.126186 0.091941</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">9.2677 8.3453 7.2168 7.4277 7.4642 7.4407 7.2567 5.8318 6.0210 5.6714 6.2918 5.7574 5.6045 5.6577 6.3115 6.2977 6.3074 6.2443 5.9607 6.0218 6.2552 5.6547 6.2116 6.2161 0.9241 0.8749 0.8911 0.8360 0.9076 0.8955 0.9084 0.8888 0.8951 0.9035 0.9091 0.8959 0.8902 0.8769 0.8742 0.9074 0.8973 0.8976 0.8990 0.8956 0.8073 0.8072 0.8738 0.9081</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">-0.2677 -0.3453 -0.2168 -0.4277 -0.4642 -0.4407 -0.2567 0.1682 -0.0210 0.3286 -0.2918 0.2426 0.3955 0.3423 -0.3115 -0.2977 -0.3074 -0.2443 0.0393 -0.0218 -0.2552 0.3453 -0.2116 -0.2161 0.0759 0.1251 0.1089 0.1640 0.0924 0.1045 0.0916 0.1112 0.1049 0.0965 0.0909 0.1041 0.1098 0.1231 0.1258 0.0926 0.1027 0.1024 0.1010 0.1044 0.1927 0.1928 0.1262 0.0919</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">0.9996 2.0498 3.1980 2.9768 2.9580 2.9766 3.2104 3.8431 3.7860 3.9147 3.9443 4.0104 4.2268 3.7700 3.9333 3.9299 4.0167 3.8609 3.7373 3.8107 3.9291 4.3448 3.8961 3.8996 1.0313 0.9950 1.0096 1.0298 1.0049 1.0067 1.0096 1.0069 1.0054 1.0140 1.0196 1.0061 1.0051 1.0207 1.0102 1.0058 0.9951 0.9951 0.9968 0.9937 1.0094 1.0092 1.0196 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">0.9996 2.0498 3.1980 2.9768 2.9580 2.9766 3.2104 3.8431 3.7860 3.9147 3.9443 4.0104 4.2268 3.7700 3.9333 3.9299 4.0167 3.8609 3.7373 3.8107 3.9291 4.3448 3.8961 3.8996 1.0313 0.9950 1.0096 1.0298 1.0049 1.0067 1.0096 1.0069 1.0054 1.0140 1.0196 1.0061 1.0051 1.0207 1.0102 1.0058 0.9951 0.9951 0.9968 0.9937 1.0094 1.0092 1.0196 1.0047</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">1.0064 0.8668 1.0751 0.8968 1.3032 0.9588 1.5249 1.3192 1.4585 1.4029 1.4586 1.4736 1.2968 0.9541 0.9543 0.9603 0.9491 1.0018 0.9740 0.9845 0.9225 0.9671 0.9664 0.9924 0.9987 0.9844 1.3400 1.3607 0.9788 0.9897 0.9758 0.9754 0.9901 0.9844 1.4568 0.9828 1.3616 0.9736 1.3548 0.9491 1.4502 0.9491 0.9915 1.0000 0.9821 0.9816 0.9886 0.9765 0.9972</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">-0.020301272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.306472809281</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.74819 2.89215 0.14395 13.72797 -13.95521 -0.22725 0.28726 -1.22298 -0.93572</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.47475</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
