<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.831304"
                        y3="-1.468221"
                        z3="0.080608"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.998626"
                        y3="1.340962"
                        z3="0.614854"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.651228"
                        y3="-2.114811"
                        z3="-0.49568"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.516527"
                        y3="-2.015102"
                        z3="0.253055"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.114712"
                        y3="-3.44004"
                        z3="-0.714916"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.141425"
                        y3="-3.549512"
                        z3="-1.426294"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.44614"
                        y3="-4.936806"
                        z3="-2.305603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.096448"
                        y3="-1.021835"
                        z3="0.3458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.661528"
                        y3="0.300228"
                        z3="-0.280766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.838124"
                        y3="-1.891856"
                        z3="0.982272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.601802"
                        y3="-1.115068"
                        z3="0.524764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.73868"
                        y3="-2.487797"
                        z3="0.114982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.395126"
                        y3="-2.573815"
                        z3="-0.559078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.613065"
                        y3="2.602224"
                        z3="0.32407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.397979"
                        y3="-0.682303"
                        z3="1.776049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.442324"
                        y3="-2.96123"
                        z3="1.872004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.958278"
                        y3="3.576314"
                        z3="1.265309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.915133"
                        y3="2.959224"
                        z3="-0.821263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.605762"
                        y3="4.900187"
                        z3="1.067368"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.552172"
                        y3="4.293486"
                        z3="-1.02872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.898683"
                        y3="5.249093"
                        z3="-0.087527"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.125739"
                        y3="-3.951636"
                        z3="-1.464716"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.965977"
                        y3="5.952499"
                        z3="2.074057"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.205777"
                        y3="4.665802"
                        z3="-2.269037"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.610899"
                        y3="-1.117414"
                        z3="1.319706"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.581511"
                        y3="0.282021"
                        z3="-0.456654"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.161618"
                        y3="0.438735"
                        z3="-1.247454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.310231"
                        y3="-2.518137"
                        z3="-1.144497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.880103"
                        y3="-2.067334"
                        z3="0.977297"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.120994"
                        y3="-1.027848"
                        z3="-0.432536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.967631"
                        y3="-0.322757"
                        z3="1.175726"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.248317"
                        y3="-0.272458"
                        z3="2.322845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.635855"
                        y3="-0.952652"
                        z3="2.504905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.989493"
                        y3="0.100948"
                        z3="1.138022"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.830517"
                        y3="-3.794044"
                        z3="1.286889"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.691639"
                        y3="-3.353699"
                        z3="2.558838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.25517"
                        y3="-2.546894"
                        z3="2.470306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.640186"
                        y3="2.223609"
                        z3="-1.566684"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.616651"
                        y3="6.284125"
                        z3="-0.247299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.556721"
                        y3="6.750111"
                        z3="1.620299"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.543413"
                        y3="5.540879"
                        z3="2.901111"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.072976"
                        y3="6.419891"
                        z3="2.493504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.135646"
                        y3="4.100229"
                        z3="-2.351568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.459549"
                        y3="5.725168"
                        z3="-2.282006"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.403925"
                        y3="-5.227175"
                        z3="-2.399513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.756945"
                        y3="-5.318666"
                        z3="-2.929687"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.504097"
                        y3="3.281679"
                        z3="2.154496"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.374831"
                        y3="4.453615"
                        z3="-3.168895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 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 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.8313,-1.4682,.0806;-1.9986,1.341,.6149;-1.6512,-2.1148,-.4957;.5165,-2.0151,.2531;2.1147,-3.44,-.7149;-.1414,-3.5495,-1.4263;1.4461,-4.9368,-2.3056;-2.0964,-1.0218,.3458;-1.6615,.3002,-.2808;2.8381,-1.8919,.9823;-3.6018,-1.1151,.5248;1.7387,-2.4878,.115;-.3951,-2.5738,-.5591;-1.6131,2.6022,.3241;2.398,-.6823,1.776;3.4423,-2.9612,1.872;-1.9583,3.5763,1.2653;-.9151,2.9592,-.8213;-1.6058,4.9002,1.0674;-.5522,4.2935,-1.0287;-.8987,5.2491,-.0875;1.1257,-3.9516,-1.4647;-1.966,5.9525,2.0741;.2058,4.6658,-2.269;-1.6109,-1.1174,1.3197;-.5815,.282,-.4567;-2.1616,.4387,-1.2475;-2.3102,-2.5181,-1.1445;-3.8801,-2.0673,.9773;-4.121,-1.0278,-.4325;-3.9676,-.3228,1.1757;3.2483,-.2725,2.3228;1.6359,-.9527,2.5049;1.9895,.1009,1.138;3.8305,-3.794,1.2869;2.6916,-3.3537,2.5588;4.2552,-2.5469,2.4703;-.6402,2.2236,-1.5667;-.6167,6.2841,-.2473;-2.5567,6.7501,1.6203;-2.5434,5.5409,2.9011;-1.073,6.4199,2.4935;1.1356,4.1002,-2.3516;.4595,5.7252,-2.282;2.4039,-5.2272,-2.3995;.7569,-5.3187,-2.9297;-2.5041,3.2817,2.1545;-.3748,4.4536,-3.1689;</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">2062.0039055852 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">6.413e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.83130356"
                                 y3="-1.46822142"
                                 z3="0.08060828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.99862596"
                                 y3="1.34096184"
                                 z3="0.61485398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.65122825"
                                 y3="-2.11481085"
                                 z3="-0.49568029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.5165266"
                                 y3="-2.01510164"
                                 z3="0.25305538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.11471243"
                                 y3="-3.44004048"
                                 z3="-0.71491586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.14142516"
                                 y3="-3.54951198"
                                 z3="-1.42629352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.4461399"
                                 y3="-4.93680642"
                                 z3="-2.30560285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.09644826"
                                 y3="-1.0218346"
                                 z3="0.34579967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.66152754"
                                 y3="0.30022831"
                                 z3="-0.28076595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.83812384"
                                 y3="-1.89185586"
                                 z3="0.98227235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.60180242"
                                 y3="-1.11506758"
                                 z3="0.52476375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.73867967"
                                 y3="-2.48779715"
                                 z3="0.11498202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.39512589"
                                 y3="-2.57381473"
                                 z3="-0.55907826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.61306544"
                                 y3="2.60222426"
                                 z3="0.3240701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.39797941"
                                 y3="-0.68230287"
                                 z3="1.77604934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.44232434"
                                 y3="-2.96122954"
                                 z3="1.87200384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.95827762"
                                 y3="3.57631352"
                                 z3="1.26530915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.91513299"
                                 y3="2.95922353"
                                 z3="-0.82126318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.60576161"
                                 y3="4.90018671"
                                 z3="1.06736838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.55217218"
                                 y3="4.29348632"
                                 z3="-1.02872035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.89868347"
                                 y3="5.24909284"
                                 z3="-0.08752686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.12573896"
                                 y3="-3.95163564"
                                 z3="-1.46471624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.96597698"
                                 y3="5.95249898"
                                 z3="2.07405712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.20577689"
                                 y3="4.66580238"
                                 z3="-2.2690372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.61089936"
                                 y3="-1.11741366"
                                 z3="1.31970636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.58151098"
                                 y3="0.28202125"
                                 z3="-0.45665362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.16161767"
                                 y3="0.43873505"
                                 z3="-1.24745435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.31023079"
                                 y3="-2.51813661"
                                 z3="-1.14449655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.88010317"
                                 y3="-2.06733441"
                                 z3="0.97729692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.12099401"
                                 y3="-1.02784823"
                                 z3="-0.43253623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.96763147"
                                 y3="-0.32275714"
                                 z3="1.17572587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.24831674"
                                 y3="-0.27245772"
                                 z3="2.32284467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.63585506"
                                 y3="-0.95265226"
                                 z3="2.50490528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.98949299"
                                 y3="0.10094774"
                                 z3="1.13802239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.83051714"
                                 y3="-3.79404421"
                                 z3="1.28688942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.69163888"
                                 y3="-3.35369912"
                                 z3="2.55883754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.2551704"
                                 y3="-2.5468935"
                                 z3="2.4703056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.64018643"
                                 y3="2.22360934"
                                 z3="-1.56668403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.61665121"
                                 y3="6.28412531"
                                 z3="-0.24729946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.55672109"
                                 y3="6.75011111"
                                 z3="1.62029924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.54341264"
                                 y3="5.54087875"
                                 z3="2.9011114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.07297632"
                                 y3="6.41989051"
                                 z3="2.49350367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.13564589"
                                 y3="4.10022871"
                                 z3="-2.35156824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.45954921"
                                 y3="5.72516769"
                                 z3="-2.28200561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.40392462"
                                 y3="-5.22717523"
                                 z3="-2.39951341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.75694524"
                                 y3="-5.31866593"
                                 z3="-2.92968684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.50409732"
                                 y3="3.28167897"
                                 z3="2.15449574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.37483064"
                                 y3="4.45361478"
                                 z3="-3.16889521">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 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 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.8313,-1.4682,.0806;-1.9986,1.341,.6149;-1.6512,-2.1148,-.4957;.5165,-2.0151,.2531;2.1147,-3.44,-.7149;-.1414,-3.5495,-1.4263;1.4461,-4.9368,-2.3056;-2.0964,-1.0218,.3458;-1.6615,.3002,-.2808;2.8381,-1.8919,.9823;-3.6018,-1.1151,.5248;1.7387,-2.4878,.115;-.3951,-2.5738,-.5591;-1.6131,2.6022,.3241;2.398,-.6823,1.776;3.4423,-2.9612,1.872;-1.9583,3.5763,1.2653;-.9151,2.9592,-.8213;-1.6058,4.9002,1.0674;-.5522,4.2935,-1.0287;-.8987,5.2491,-.0875;1.1257,-3.9516,-1.4647;-1.966,5.9525,2.0741;.2058,4.6658,-2.269;-1.6109,-1.1174,1.3197;-.5815,.282,-.4567;-2.1616,.4387,-1.2475;-2.3102,-2.5181,-1.1445;-3.8801,-2.0673,.9773;-4.121,-1.0278,-.4325;-3.9676,-.3228,1.1757;3.2483,-.2725,2.3228;1.6359,-.9527,2.5049;1.9895,.1009,1.138;3.8305,-3.794,1.2869;2.6916,-3.3537,2.5588;4.2552,-2.5469,2.4703;-.6402,2.2236,-1.5667;-.6167,6.2841,-.2473;-2.5567,6.7501,1.6203;-2.5434,5.5409,2.9011;-1.073,6.4199,2.4935;1.1356,4.1002,-2.3516;.4595,5.7252,-2.282;2.4039,-5.2272,-2.3995;.7569,-5.3187,-2.9297;-2.5041,3.2817,2.1545;-.3748,4.4536,-3.1689;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.831304"
                        y3="-1.468221"
                        z3="0.080608"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.998626"
                        y3="1.340962"
                        z3="0.614854"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.651228"
                        y3="-2.114811"
                        z3="-0.49568"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.516527"
                        y3="-2.015102"
                        z3="0.253055"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.114712"
                        y3="-3.44004"
                        z3="-0.714916"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.141425"
                        y3="-3.549512"
                        z3="-1.426294"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.44614"
                        y3="-4.936806"
                        z3="-2.305603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.096448"
                        y3="-1.021835"
                        z3="0.3458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.661528"
                        y3="0.300228"
                        z3="-0.280766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.838124"
                        y3="-1.891856"
                        z3="0.982272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.601802"
                        y3="-1.115068"
                        z3="0.524764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.73868"
                        y3="-2.487797"
                        z3="0.114982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.395126"
                        y3="-2.573815"
                        z3="-0.559078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.613065"
                        y3="2.602224"
                        z3="0.32407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.397979"
                        y3="-0.682303"
                        z3="1.776049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.442324"
                        y3="-2.96123"
                        z3="1.872004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.958278"
                        y3="3.576314"
                        z3="1.265309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.915133"
                        y3="2.959224"
                        z3="-0.821263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.605762"
                        y3="4.900187"
                        z3="1.067368"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.552172"
                        y3="4.293486"
                        z3="-1.02872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.898683"
                        y3="5.249093"
                        z3="-0.087527"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.125739"
                        y3="-3.951636"
                        z3="-1.464716"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.965977"
                        y3="5.952499"
                        z3="2.074057"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.205777"
                        y3="4.665802"
                        z3="-2.269037"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.610899"
                        y3="-1.117414"
                        z3="1.319706"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.581511"
                        y3="0.282021"
                        z3="-0.456654"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.161618"
                        y3="0.438735"
                        z3="-1.247454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.310231"
                        y3="-2.518137"
                        z3="-1.144497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.880103"
                        y3="-2.067334"
                        z3="0.977297"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.120994"
                        y3="-1.027848"
                        z3="-0.432536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.967631"
                        y3="-0.322757"
                        z3="1.175726"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.248317"
                        y3="-0.272458"
                        z3="2.322845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.635855"
                        y3="-0.952652"
                        z3="2.504905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.989493"
                        y3="0.100948"
                        z3="1.138022"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.830517"
                        y3="-3.794044"
                        z3="1.286889"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.691639"
                        y3="-3.353699"
                        z3="2.558838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.25517"
                        y3="-2.546894"
                        z3="2.470306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.640186"
                        y3="2.223609"
                        z3="-1.566684"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.616651"
                        y3="6.284125"
                        z3="-0.247299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.556721"
                        y3="6.750111"
                        z3="1.620299"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.543413"
                        y3="5.540879"
                        z3="2.901111"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.072976"
                        y3="6.419891"
                        z3="2.493504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.135646"
                        y3="4.100229"
                        z3="-2.351568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.459549"
                        y3="5.725168"
                        z3="-2.282006"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.403925"
                        y3="-5.227175"
                        z3="-2.399513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.756945"
                        y3="-5.318666"
                        z3="-2.929687"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.504097"
                        y3="3.281679"
                        z3="2.154496"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.374831"
                        y3="4.453615"
                        z3="-3.168895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 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 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.8313,-1.4682,.0806;-1.9986,1.341,.6149;-1.6512,-2.1148,-.4957;.5165,-2.0151,.2531;2.1147,-3.44,-.7149;-.1414,-3.5495,-1.4263;1.4461,-4.9368,-2.3056;-2.0964,-1.0218,.3458;-1.6615,.3002,-.2808;2.8381,-1.8919,.9823;-3.6018,-1.1151,.5248;1.7387,-2.4878,.115;-.3951,-2.5738,-.5591;-1.6131,2.6022,.3241;2.398,-.6823,1.776;3.4423,-2.9612,1.872;-1.9583,3.5763,1.2653;-.9151,2.9592,-.8213;-1.6058,4.9002,1.0674;-.5522,4.2935,-1.0287;-.8987,5.2491,-.0875;1.1257,-3.9516,-1.4647;-1.966,5.9525,2.0741;.2058,4.6658,-2.269;-1.6109,-1.1174,1.3197;-.5815,.282,-.4567;-2.1616,.4387,-1.2475;-2.3102,-2.5181,-1.1445;-3.8801,-2.0673,.9773;-4.121,-1.0278,-.4325;-3.9676,-.3228,1.1757;3.2483,-.2725,2.3228;1.6359,-.9527,2.5049;1.9895,.1009,1.138;3.8305,-3.794,1.2869;2.6916,-3.3537,2.5588;4.2552,-2.5469,2.4703;-.6402,2.2236,-1.5667;-.6167,6.2841,-.2473;-2.5567,6.7501,1.6203;-2.5434,5.5409,2.9011;-1.073,6.4199,2.4935;1.1356,4.1002,-2.3516;.4595,5.7252,-2.282;2.4039,-5.2272,-2.3995;.7569,-5.3187,-2.9297;-2.5041,3.2817,2.1545;-.3748,4.4536,-3.1689;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2356.9179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364.6264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.29688113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2062.00390559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3173.30078671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5611.13190275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2437.83111604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03178303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73794999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44106886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438868</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000123040376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000123040376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000246080751</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.876250066211</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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20.0200 20.0941 20.2830 20.4613 20.5135 20.5319 20.6473 20.8205 21.0390 21.1896 21.3017 21.4378 21.4927 21.7240 21.8857 21.9995 22.1903 22.2375 22.4700 22.5780 22.8614 23.0521 23.1289 23.3958 23.5318 23.5742 23.7312 23.8487 24.0518 24.2328 24.4079 24.5386 24.6971 24.7576 25.1105 25.1594 25.3746 25.4009 25.6348 25.8353 25.9874 26.0694 26.2569 26.2876 26.4865 26.6412 26.7658 26.9222 27.1744 27.1981 27.3080 27.5789 27.6449 27.7834 27.8109 28.1019 28.2843 28.3851 28.5339 28.6750 28.8497 28.9857 29.0709 29.1241 29.1876 29.3625 29.6550 29.7338 29.8986 29.9588 30.0048 30.1174 30.4039 30.4676 30.6304 30.7545 30.7911 31.0287 31.1069 31.2161 31.5746 31.6258 31.6643 31.7352 32.0193 32.3172 32.6502 32.7390 32.8746 33.0923 33.2384 33.4383 33.5977 33.6948 33.8115 33.9023 33.9716 34.0898 34.2547 34.3310 34.5314 34.6018 34.9364 35.0337 35.3909 35.4883 35.6825 35.8414 36.1535 36.2476 36.4810 36.6493 36.7298 36.7931 36.9361 37.2311 37.5425 37.7632 37.8872 37.9759 38.0793 38.1420 38.2701 38.4631 38.5932 38.7868 38.9119 39.0739 39.1833 39.2867 39.3545 39.4796 39.5581 39.6483 39.8985 40.2008 40.3770 40.4853 40.6130 40.6343 40.7697 40.7826 40.9125 41.0549 41.1002 41.5284 41.6691 41.7852 41.8586 42.1964 42.2146 42.3262 42.4384 42.4499 42.5554 42.7397 42.8005 42.8385 42.9815 43.1151 43.2681 43.4902 43.5934 43.6586 43.7185 43.8071 43.9847 44.2679 44.5577 44.6009 44.8352 44.8655 45.0755 45.0907 45.2101 45.5288 45.6649 45.8246 45.8969 46.1653 46.2864 46.6101 46.7392 46.8240 46.9719 46.9950 47.1691 47.2115 47.2791 47.4269 47.4583 47.7228 47.9078 48.0008 48.1085 48.3234 48.4075 48.4819 48.7161 49.0053 49.1642 49.1979 49.6116 49.6862 49.8717 50.1179 50.3806 50.5583 50.8026 50.9668 51.0180 51.1329 51.4976 51.7268 51.8737 52.5179 52.8753 53.2489 53.5138 54.2363 54.4120 54.7971 54.9893 55.0471 55.3176 55.5172 55.5776 55.9850 56.2778 56.6157 56.7594 57.2772 57.5911 57.8105 57.9751 58.2931 58.8067 59.0037 59.4572 59.5631 60.0309 60.2247 60.3317 60.4929 60.6630 60.9347 61.1460 61.3004 61.3484 61.4806 61.6317 61.9608 62.3811 62.5702 62.6995 62.8156 63.1935 63.6233 63.7023 63.8981 63.9402 64.3538 64.5426 64.8611 64.9706 65.1876 65.6001 66.0141 66.0665 66.4548 66.7129 66.9200 66.9418 67.1196 67.4256 68.0621 68.2468 68.3829 69.1869 69.2418 69.5193 70.1406 70.2637 70.4374 70.6942 70.9850 71.3703 71.3938 71.7760 71.9248 72.0476 72.2948 72.5220 72.5564 72.5859 72.8510 73.0796 73.4036 73.5340 74.0338 74.1871 74.6050 74.9437 75.0891 75.2389 75.3336 75.7330 76.3759 76.4684 76.5778 76.7943 77.0345 77.1939 77.5049 77.6811 77.9461 78.2080 78.3922 78.6614 78.7578 78.8287 78.9540 79.0979 79.1926 79.4435 79.5977 79.6864 79.8044 79.9956 80.1566 80.3305 80.4420 80.4772 80.6018 80.8674 81.2658 81.3447 81.4698 81.5111 81.6143 81.6614 81.7990 81.9205 81.9499 82.0507 82.2027 82.3773 82.3977 82.6134 82.7097 82.9163 83.0632 83.1743 83.3707 83.4877 83.5536 83.7033 83.7978 83.9018 84.0221 84.1773 84.3692 84.4451 84.4735 84.5951 84.7081 84.9026 85.1597 85.2427 85.3223 85.4115 85.5098 85.6919 85.8757 86.1200 86.2345 86.4550 86.6104 86.6478 86.6731 86.9186 86.9361 86.9905 87.1166 87.3357 87.3953 87.5767 87.7233 87.8259 87.9687 88.0391 88.3644 88.5686 88.7679 88.8486 88.9744 88.9995 89.0882 89.3306 89.6056 89.6651 89.7977 89.9871 90.1537 90.2643 90.3794 90.6990 90.7996 90.9363 91.1170 91.6359 91.7601 91.8766 92.0635 92.1038 92.1561 92.3467 92.5266 92.5978 92.7031 92.9630 93.1137 93.2316 93.3669 93.5518 93.7940 93.8828 94.0389 94.0527 94.1238 94.2169 94.3058 94.5397 94.6085 94.7135 94.8821 94.9889 95.0481 95.1277 95.2157 95.3719 95.4774 95.9764 96.0157 96.3249 96.5029 96.5765 96.8061 96.8918 97.1984 97.2770 97.3919 97.5586 97.6118 97.8564 98.0264 98.2604 98.4532 98.5118 98.5978 98.8168 98.8803 98.9615 99.0513 99.1832 99.4227 99.5186 99.6423 99.7996 99.9173 100.1527 100.2409 100.5795 100.6430 100.7262 100.8267 100.9642 100.9994 101.1416 101.2853 101.6109 101.6943 101.8029 102.1651 102.2347 102.3337 102.3483 102.9688 103.1261 103.4555 103.5981 103.7887 103.9192 104.1136 104.2740 104.5591 104.8477 104.9521 104.9957 105.2434 105.3249 105.5767 105.6395 105.9946 106.1733 106.2537 106.4262 106.4724 106.6818 106.8772 107.1209 107.3323 107.4660 107.5453 107.8962 108.0569 108.2518 108.2905 108.5632 108.6986 108.8068 108.9460 109.0385 109.2759 109.3847 109.5943 109.6735 109.7948 109.9082 110.0278 110.2472 110.4042 110.6098 110.7890 110.9243 111.1153 111.1513 111.3899 111.5528 111.6781 111.8336 112.1284 112.2324 112.3153 112.3928 112.4993 112.6964 112.9116 112.9748 113.2942 113.3113 113.6105 113.6899 113.7699 113.8488 113.8696 114.0924 114.1547 114.3478 114.4107 114.7438 114.8153 115.0879 115.1542 115.2227 115.4114 115.4246 115.4692 115.5377 115.5856 115.7107 115.9216 115.9474 116.1559 116.3196 116.3510 116.6774 117.0497 117.2297 117.3693 117.5398 117.7100 117.8175 117.9559 118.0123 118.4933 118.6759 118.7720 118.8399 119.0469 119.1905 119.2103 119.4404 119.7553 120.1314 120.1881 120.3153 120.5578 120.8284 121.0680 121.3967 121.6279 121.8803 122.0738 122.2317 122.5178 122.5344 122.6556 122.9997 123.0926 123.3068 123.3793 123.6348 123.8197 124.0195 124.1652 124.4413 124.7168 124.9115 125.2314 125.4983 125.8324 125.9714 126.3058 126.8169 126.8934 127.2796 127.4668 127.5115 128.3050 128.3460 128.6373 128.9713 129.1014 129.3599 129.5837 129.8279 130.1215 130.2259 130.4644 130.5924 130.7318 130.8092 131.0194 131.1935 131.4480 131.6458 131.9522 132.0238 132.2514 132.3831 132.7333 132.8168 132.9351 133.2377 133.3355 133.5156 133.6143 133.8532 134.1790 134.2988 134.4630 134.9437 135.3211 135.4383 135.6590 135.9463 136.1891 136.3060 136.4993 136.7214 137.0904 137.3439 137.6386 138.1309 138.4660 138.5277 138.8394 139.3768 139.7841 139.9700 140.1020 140.3995 140.7867 141.1283 141.2433 141.3470 141.4498 141.7168 141.8132 142.0441 142.2438 142.6561 142.7903 143.0595 143.3720 143.3799 143.7090 144.1135 144.2279 144.4966 144.5655 144.7610 144.8792 145.1150 145.3096 145.5419 145.6206 145.8421 145.9649 146.0679 146.1991 146.5471 146.7066 146.8404 147.2909 147.3915 147.4961 147.7093 147.9432 148.2433 148.3949 148.6691 148.8179 148.9623 149.0330 149.1053 149.1890 149.3461 149.4523 149.9056 149.9963 150.1025 150.4318 150.5496 150.8115 150.9385 150.9904 151.2212 151.5134 151.8999 152.0692 152.2899 152.6275 152.9062 153.4022 153.4422 153.7481 154.1518 154.1658 154.3169 154.6070 154.6651 155.2086 155.5196 155.6077 155.7864 156.0968 156.5441 156.6940 156.7622 157.0242 157.3062 157.4329 157.5418 157.6012 157.9457 158.1274 158.3385 158.5347 158.7697 158.8455 159.1433 159.2683 159.6447 160.0414 160.2511 161.3438 161.4181 162.5149 162.7325 163.9267 164.5839 165.0988 165.7491 166.1029 167.4085 167.6868 168.7644 169.6574 171.4115 172.2792 174.0273 175.5520 176.7635 180.1766 180.5080 182.9672 185.5124 187.1564 188.4041 188.7755 190.5307 190.8793 191.1339 193.2816 193.5024 194.6282 194.8644 199.9806 200.6208 201.4041 204.3922 208.2420 232.7228 233.1808 245.0469 245.5903 248.6241 619.0984 620.0080 632.8448 633.3203 635.4792 636.2352 637.4664 639.1854 639.9043 641.6066 642.9199 646.9951 647.5775 647.9770 648.4325 649.9041 657.2078 885.8276 886.0968 893.1696 902.9947 909.9960 1215.3169 1567.8938</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">-0.273463 -0.328677 -0.208930 -0.428292 -0.416751 -0.435004 -0.253083 0.157257 -0.020828 0.318365 -0.278162 0.200259 0.393101 0.345218 -0.290051 -0.295323 -0.305695 -0.239590 0.041653 -0.022981 -0.248763 0.351309 -0.213089 -0.217397 0.065266 0.106603 0.108495 0.162437 0.105426 0.089972 0.092657 0.106215 0.091189 0.099323 0.101173 0.101477 0.102438 0.119643 0.121927 0.101631 0.091353 0.102214 0.102537 0.089461 0.191686 0.189435 0.123744 0.102614</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">9.2735 8.3287 7.2089 7.4283 7.4168 7.4350 7.2531 5.8427 6.0208 5.6816 6.2782 5.7997 5.6069 5.6548 6.2901 6.2953 6.3057 6.2396 5.9583 6.0230 6.2488 5.6487 6.2131 6.2174 0.9347 0.8934 0.8915 0.8376 0.8946 0.9100 0.9073 0.8938 0.9088 0.9007 0.8988 0.8985 0.8976 0.8804 0.8781 0.8984 0.9086 0.8978 0.8975 0.9105 0.8083 0.8106 0.8763 0.8974</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">-0.2735 -0.3287 -0.2089 -0.4283 -0.4168 -0.4350 -0.2531 0.1573 -0.0208 0.3184 -0.2782 0.2003 0.3931 0.3452 -0.2901 -0.2953 -0.3057 -0.2396 0.0417 -0.0230 -0.2488 0.3513 -0.2131 -0.2174 0.0653 0.1066 0.1085 0.1624 0.1054 0.0900 0.0927 0.1062 0.0912 0.0993 0.1012 0.1015 0.1024 0.1196 0.1219 0.1016 0.0914 0.1022 0.1025 0.0895 0.1917 0.1894 0.1237 0.1026</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">0.9925 2.0716 3.1999 2.9679 3.0081 2.9879 3.2045 3.8205 3.7996 3.8712 3.9190 4.1178 4.2173 3.7768 3.9413 3.9165 4.0209 3.8468 3.7440 3.8297 3.9309 4.3316 3.8981 3.9023 1.0358 0.9997 0.9985 1.0302 1.0065 1.0029 1.0161 1.0067 1.0101 1.0108 1.0235 1.0039 1.0058 1.0206 1.0112 0.9953 1.0061 0.9947 0.9952 1.0058 1.0102 1.0113 1.0200 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">0.9925 2.0716 3.1999 2.9679 3.0081 2.9879 3.2045 3.8205 3.7996 3.8712 3.9190 4.1178 4.2173 3.7768 3.9413 3.9165 4.0209 3.8468 3.7440 3.8297 3.9309 4.3316 3.8981 3.9023 1.0358 0.9997 0.9985 1.0302 1.0065 1.0029 1.0161 1.0067 1.0101 1.0108 1.0235 1.0039 1.0058 1.0206 1.0112 0.9953 1.0061 0.9947 0.9952 1.0058 1.0102 1.0113 1.0200 0.9947</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">0.9704 0.8979 1.0792 0.8939 1.2923 0.9590 1.5369 1.3123 1.5204 1.3955 1.4642 1.4725 1.2930 0.9548 0.9560 0.9415 0.9522 1.0135 0.9949 0.9670 0.9350 0.9628 0.9660 0.9998 0.9781 0.9965 1.3439 1.3552 0.9993 0.9727 0.9930 0.9871 0.9703 0.9904 1.4625 0.9802 1.3638 0.9740 1.3544 0.9491 1.4562 0.9499 0.9884 0.9837 0.9997 0.9811 0.9845 0.9971 0.9819</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">-0.020443445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.317324570824</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.69640 8.53012 -1.16628 17.32819 -18.10460 -0.77641 6.28880 -6.82877 -0.53996</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81656</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
