<?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="3.833698"
                        y3="-2.2962"
                        z3="0.783756"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.912492"
                        y3="1.585972"
                        z3="-0.374815"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.764061"
                        y3="-1.91646"
                        z3="-0.366521"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.494732"
                        y3="-1.647728"
                        z3="-0.024044"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.960479"
                        y3="-3.336259"
                        z3="-0.753346"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.370298"
                        y3="-3.534389"
                        z3="-1.160558"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.099121"
                        y3="-5.119915"
                        z3="-1.889829"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.132373"
                        y3="-0.656075"
                        z3="0.242517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.56513"
                        y3="0.305051"
                        z3="-0.867942"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.865304"
                        y3="-1.380567"
                        z3="0.350699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.225023"
                        y3="-0.864619"
                        z3="1.278025"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.688994"
                        y3="-2.189484"
                        z3="-0.165148"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.51534"
                        y3="-2.372931"
                        z3="-0.525348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.93968"
                        y3="2.46932"
                        z3="-0.031792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.457122"
                        y3="-0.579525"
                        z3="-0.796098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.513988"
                        y3="-0.501892"
                        z3="1.532724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.379028"
                        y3="3.637712"
                        z3="0.584283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.582289"
                        y3="2.283572"
                        z3="-0.28295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.474358"
                        y3="4.628677"
                        z3="0.945771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.332383"
                        y3="3.271461"
                        z3="0.073513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.120548"
                        y3="4.437976"
                        z3="0.681614"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.88323"
                        y3="-3.968899"
                        z3="-1.252396"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.957312"
                        y3="5.873806"
                        z3="1.629745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.796472"
                        y3="3.0661"
                        z3="-0.183205"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.244497"
                        y3="-0.263514"
                        z3="0.735949"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.793296"
                        y3="0.368347"
                        z3="-1.64084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.46953"
                        y3="-0.076953"
                        z3="-1.346395"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.506114"
                        y3="-2.478425"
                        z3="-0.757221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.118668"
                        y3="-1.30217"
                        z3="0.827933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.511351"
                        y3="0.077957"
                        z3="1.743076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.881401"
                        y3="-1.529515"
                        z3="2.07003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.792112"
                        y3="-1.229456"
                        z3="-1.604776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.306366"
                        y3="0.011801"
                        z3="-0.45116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.714952"
                        y3="0.107307"
                        z3="-1.202295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.09655"
                        y3="-1.082259"
                        z3="2.355776"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.786912"
                        y3="0.257046"
                        z3="1.253166"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.408744"
                        y3="0.009686"
                        z3="1.888749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.211031"
                        y3="1.385541"
                        z3="-0.758749"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.59071"
                        y3="5.21029"
                        z3="0.952356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.162251"
                        y3="5.685133"
                        z3="2.685457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.216825"
                        y3="6.671177"
                        z3="1.579601"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.882256"
                        y3="6.242756"
                        z3="1.186402"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.269855"
                        y3="3.980286"
                        z3="-0.54229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.968505"
                        y3="2.285325"
                        z3="-0.923227"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.029881"
                        y3="-5.491063"
                        z3="-1.966652"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.331631"
                        y3="-5.644525"
                        z3="-2.271884"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.438124"
                        y3="3.772463"
                        z3="0.773538"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.319866"
                        y3="2.771834"
                        z3="0.729106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 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 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.8337,-2.2962,.7838;-2.9125,1.586,-.3748;-1.7641,-1.9165,-.3665;.4947,-1.6477,-.024;1.9605,-3.3363,-.7533;-.3703,-3.5344,-1.1606;1.0991,-5.1199,-1.8898;-2.1324,-.6561,.2425;-2.5651,.3051,-.8679;2.8653,-1.3806,.3507;-3.225,-.8646,1.278;1.689,-2.1895,-.1651;-.5153,-2.3729,-.5253;-1.9397,2.4693,-.0318;3.4571,-.5795,-.7961;2.514,-.5019,1.5327;-2.379,3.6377,.5843;-.5823,2.2836,-.2829;-1.4744,4.6287,.9458;.3324,3.2715,.0735;-.1205,4.438,.6816;.8832,-3.9689,-1.2524;-1.9573,5.8738,1.6297;1.7965,3.0661,-.1832;-1.2445,-.2635,.7359;-1.7933,.3683,-1.6408;-3.4695,-.077,-1.3464;-2.5061,-2.4784,-.7572;-4.1187,-1.3022,.8279;-3.5114,.078,1.7431;-2.8814,-1.5295,2.07;3.7921,-1.2295,-1.6048;4.3064,.0118,-.4512;2.715,.1073,-1.2023;2.0966,-1.0823,2.3558;1.7869,.257,1.2532;3.4087,.0097,1.8887;-.211,1.3855,-.7587;.5907,5.2103,.9524;-2.1623,5.6851,2.6855;-1.2168,6.6712,1.5796;-2.8823,6.2428,1.1864;2.2699,3.9803,-.5423;1.9685,2.2853,-.9232;2.0299,-5.4911,-1.9667;.3316,-5.6445,-2.2719;-3.4381,3.7725,.7735;2.3199,2.7718,.7291;</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">2123.1311248290 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.977e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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="3.83369795"
                                 y3="-2.29620043"
                                 z3="0.78375557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.91249214"
                                 y3="1.58597239"
                                 z3="-0.37481492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.7640608"
                                 y3="-1.91646035"
                                 z3="-0.36652127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.49473204"
                                 y3="-1.64772771"
                                 z3="-0.02404357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.9604793"
                                 y3="-3.33625879"
                                 z3="-0.75334622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.3702979"
                                 y3="-3.53438906"
                                 z3="-1.16055826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.09912144"
                                 y3="-5.11991518"
                                 z3="-1.88982897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.13237308"
                                 y3="-0.65607471"
                                 z3="0.24251737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.56513022"
                                 y3="0.30505065"
                                 z3="-0.86794183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.86530353"
                                 y3="-1.38056748"
                                 z3="0.35069878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.22502324"
                                 y3="-0.8646189"
                                 z3="1.27802469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.6889943"
                                 y3="-2.1894836"
                                 z3="-0.16514849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.51533982"
                                 y3="-2.37293066"
                                 z3="-0.5253482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.93968018"
                                 y3="2.46932019"
                                 z3="-0.0317925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.45712226"
                                 y3="-0.57952546"
                                 z3="-0.79609758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.51398847"
                                 y3="-0.50189165"
                                 z3="1.53272382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37902807"
                                 y3="3.63771208"
                                 z3="0.58428333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.58228904"
                                 y3="2.28357168"
                                 z3="-0.28295042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.47435763"
                                 y3="4.62867714"
                                 z3="0.94577066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.33238271"
                                 y3="3.27146094"
                                 z3="0.07351256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.1205476"
                                 y3="4.43797595"
                                 z3="0.68161416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.88322973"
                                 y3="-3.96889883"
                                 z3="-1.25239553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.95731232"
                                 y3="5.87380588"
                                 z3="1.62974475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.79647187"
                                 y3="3.06610038"
                                 z3="-0.18320486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.24449739"
                                 y3="-0.26351381"
                                 z3="0.73594904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.79329616"
                                 y3="0.36834719"
                                 z3="-1.64084028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.46953047"
                                 y3="-0.07695267"
                                 z3="-1.34639509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.50611356"
                                 y3="-2.47842457"
                                 z3="-0.7572212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.11866752"
                                 y3="-1.30217034"
                                 z3="0.82793294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.51135148"
                                 y3="0.07795699"
                                 z3="1.74307605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.88140099"
                                 y3="-1.52951548"
                                 z3="2.07003037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.79211166"
                                 y3="-1.22945588"
                                 z3="-1.60477594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.30636605"
                                 y3="0.01180074"
                                 z3="-0.45116034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.71495235"
                                 y3="0.10730672"
                                 z3="-1.20229519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.09654962"
                                 y3="-1.08225854"
                                 z3="2.35577577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.78691182"
                                 y3="0.25704629"
                                 z3="1.25316646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.40874412"
                                 y3="0.00968623"
                                 z3="1.88874908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.21103096"
                                 y3="1.3855409"
                                 z3="-0.75874884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.59070971"
                                 y3="5.21029042"
                                 z3="0.95235582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.16225059"
                                 y3="5.68513339"
                                 z3="2.68545693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.21682524"
                                 y3="6.67117673"
                                 z3="1.57960086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.88225616"
                                 y3="6.24275566"
                                 z3="1.18640151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.26985498"
                                 y3="3.98028578"
                                 z3="-0.5422902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.96850455"
                                 y3="2.28532488"
                                 z3="-0.92322669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.02988141"
                                 y3="-5.49106339"
                                 z3="-1.96665231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.33163102"
                                 y3="-5.64452482"
                                 z3="-2.27188365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.43812393"
                                 y3="3.77246279"
                                 z3="0.77353843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.31986602"
                                 y3="2.7718337"
                                 z3="0.729106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 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 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.8337,-2.2962,.7838;-2.9125,1.586,-.3748;-1.7641,-1.9165,-.3665;.4947,-1.6477,-.024;1.9605,-3.3363,-.7533;-.3703,-3.5344,-1.1606;1.0991,-5.1199,-1.8898;-2.1324,-.6561,.2425;-2.5651,.3051,-.8679;2.8653,-1.3806,.3507;-3.225,-.8646,1.278;1.689,-2.1895,-.1651;-.5153,-2.3729,-.5253;-1.9397,2.4693,-.0318;3.4571,-.5795,-.7961;2.514,-.5019,1.5327;-2.379,3.6377,.5843;-.5823,2.2836,-.283;-1.4744,4.6287,.9458;.3324,3.2715,.0735;-.1205,4.438,.6816;.8832,-3.9689,-1.2524;-1.9573,5.8738,1.6297;1.7965,3.0661,-.1832;-1.2445,-.2635,.7359;-1.7933,.3683,-1.6408;-3.4695,-.077,-1.3464;-2.5061,-2.4784,-.7572;-4.1187,-1.3022,.8279;-3.5114,.078,1.7431;-2.8814,-1.5295,2.07;3.7921,-1.2295,-1.6048;4.3064,.0118,-.4512;2.715,.1073,-1.2023;2.0965,-1.0823,2.3558;1.7869,.257,1.2532;3.4087,.0097,1.8887;-.211,1.3855,-.7587;.5907,5.2103,.9524;-2.1623,5.6851,2.6855;-1.2168,6.6712,1.5796;-2.8823,6.2428,1.1864;2.2699,3.9803,-.5423;1.9685,2.2853,-.9232;2.0299,-5.4911,-1.9667;.3316,-5.6445,-2.2719;-3.4381,3.7725,.7735;2.3199,2.7718,.7291;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.833698"
                        y3="-2.2962"
                        z3="0.783756"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.912492"
                        y3="1.585972"
                        z3="-0.374815"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.764061"
                        y3="-1.91646"
                        z3="-0.366521"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.494732"
                        y3="-1.647728"
                        z3="-0.024044"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.960479"
                        y3="-3.336259"
                        z3="-0.753346"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.370298"
                        y3="-3.534389"
                        z3="-1.160558"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.099121"
                        y3="-5.119915"
                        z3="-1.889829"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.132373"
                        y3="-0.656075"
                        z3="0.242517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.56513"
                        y3="0.305051"
                        z3="-0.867942"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.865304"
                        y3="-1.380567"
                        z3="0.350699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.225023"
                        y3="-0.864619"
                        z3="1.278025"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.688994"
                        y3="-2.189484"
                        z3="-0.165148"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.51534"
                        y3="-2.372931"
                        z3="-0.525348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.93968"
                        y3="2.46932"
                        z3="-0.031792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.457122"
                        y3="-0.579525"
                        z3="-0.796098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.513988"
                        y3="-0.501892"
                        z3="1.532724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.379028"
                        y3="3.637712"
                        z3="0.584283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.582289"
                        y3="2.283572"
                        z3="-0.28295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.474358"
                        y3="4.628677"
                        z3="0.945771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.332383"
                        y3="3.271461"
                        z3="0.073513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.120548"
                        y3="4.437976"
                        z3="0.681614"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.88323"
                        y3="-3.968899"
                        z3="-1.252396"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.957312"
                        y3="5.873806"
                        z3="1.629745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.796472"
                        y3="3.0661"
                        z3="-0.183205"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.244497"
                        y3="-0.263514"
                        z3="0.735949"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.793296"
                        y3="0.368347"
                        z3="-1.64084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.46953"
                        y3="-0.076953"
                        z3="-1.346395"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.506114"
                        y3="-2.478425"
                        z3="-0.757221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.118668"
                        y3="-1.30217"
                        z3="0.827933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.511351"
                        y3="0.077957"
                        z3="1.743076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.881401"
                        y3="-1.529515"
                        z3="2.07003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.792112"
                        y3="-1.229456"
                        z3="-1.604776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.306366"
                        y3="0.011801"
                        z3="-0.45116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.714952"
                        y3="0.107307"
                        z3="-1.202295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.09655"
                        y3="-1.082259"
                        z3="2.355776"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.786912"
                        y3="0.257046"
                        z3="1.253166"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.408744"
                        y3="0.009686"
                        z3="1.888749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.211031"
                        y3="1.385541"
                        z3="-0.758749"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.59071"
                        y3="5.21029"
                        z3="0.952356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.162251"
                        y3="5.685133"
                        z3="2.685457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.216825"
                        y3="6.671177"
                        z3="1.579601"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.882256"
                        y3="6.242756"
                        z3="1.186402"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.269855"
                        y3="3.980286"
                        z3="-0.54229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.968505"
                        y3="2.285325"
                        z3="-0.923227"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.029881"
                        y3="-5.491063"
                        z3="-1.966652"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.331631"
                        y3="-5.644525"
                        z3="-2.271884"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.438124"
                        y3="3.772463"
                        z3="0.773538"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.319866"
                        y3="2.771834"
                        z3="0.729106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 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 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.8337,-2.2962,.7838;-2.9125,1.586,-.3748;-1.7641,-1.9165,-.3665;.4947,-1.6477,-.024;1.9605,-3.3363,-.7533;-.3703,-3.5344,-1.1606;1.0991,-5.1199,-1.8898;-2.1324,-.6561,.2425;-2.5651,.3051,-.8679;2.8653,-1.3806,.3507;-3.225,-.8646,1.278;1.689,-2.1895,-.1651;-.5153,-2.3729,-.5253;-1.9397,2.4693,-.0318;3.4571,-.5795,-.7961;2.514,-.5019,1.5327;-2.379,3.6377,.5843;-.5823,2.2836,-.2829;-1.4744,4.6287,.9458;.3324,3.2715,.0735;-.1205,4.438,.6816;.8832,-3.9689,-1.2524;-1.9573,5.8738,1.6297;1.7965,3.0661,-.1832;-1.2445,-.2635,.7359;-1.7933,.3683,-1.6408;-3.4695,-.077,-1.3464;-2.5061,-2.4784,-.7572;-4.1187,-1.3022,.8279;-3.5114,.078,1.7431;-2.8814,-1.5295,2.07;3.7921,-1.2295,-1.6048;4.3064,.0118,-.4512;2.715,.1073,-1.2023;2.0966,-1.0823,2.3558;1.7869,.257,1.2532;3.4087,.0097,1.8887;-.211,1.3855,-.7587;.5907,5.2103,.9524;-2.1623,5.6851,2.6855;-1.2168,6.6712,1.5796;-2.8823,6.2428,1.1864;2.2699,3.9803,-.5423;1.9685,2.2853,-.9232;2.0299,-5.4911,-1.9667;.3316,-5.6445,-2.2719;-3.4381,3.7725,.7735;2.3199,2.7718,.7291;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2378.2587</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1371.3485</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! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.28318271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.13112483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3234.41430754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5732.96656866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2498.55226112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03803544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.72436513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44118242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437619</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000087611590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000087611590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000175223179</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.879768429286</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1080"
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20.2387 20.3000 20.4837 20.5614 20.7153 20.8435 20.9740 21.1096 21.1507 21.2899 21.3584 21.4744 21.6707 21.8149 21.9951 22.1434 22.2148 22.4008 22.5724 22.7034 22.8756 22.9635 23.1189 23.4137 23.5830 23.6972 24.0580 24.1595 24.2660 24.4004 24.5607 24.9161 24.9476 24.9982 25.1295 25.3576 25.4665 25.7753 25.7869 25.8947 25.9121 26.4918 26.5617 26.5935 26.8514 26.9312 27.0162 27.1732 27.2276 27.5310 27.6395 27.9217 28.0777 28.1858 28.3581 28.4550 28.5091 28.7491 28.9239 28.9884 29.0373 29.1864 29.4412 29.4811 29.5436 29.7302 29.8318 29.8888 30.0563 30.1618 30.3699 30.4524 30.6169 30.7245 30.9087 30.9735 31.3042 31.3978 31.5258 31.6481 31.6984 31.7929 32.0057 32.2922 32.4365 32.6821 32.8632 33.0983 33.1420 33.4052 33.4264 33.5782 33.7611 33.8984 34.0275 34.2498 34.3669 34.4524 34.4992 34.8084 34.9755 35.1362 35.2687 35.4493 35.8165 36.0053 36.1253 36.2866 36.3957 36.4735 36.6160 36.7945 36.9876 37.1490 37.4275 37.5105 37.6238 37.7168 37.7942 38.0521 38.1426 38.1957 38.3641 38.7254 38.8146 38.9390 39.0526 39.2898 39.4107 39.4409 39.5913 39.7487 39.9319 40.0132 40.0710 40.1744 40.4673 40.5828 40.7130 40.8588 40.9433 41.0486 41.2276 41.3795 41.4833 41.6571 41.8104 42.0210 42.1704 42.2633 42.3649 42.4458 42.7912 42.9017 43.0442 43.0769 43.2524 43.3552 43.6305 43.7028 43.8173 43.9371 44.0709 44.1569 44.1869 44.3624 44.5026 44.6675 44.8793 44.9420 45.0221 45.1857 45.2553 45.5099 45.7674 45.8897 46.0441 46.1271 46.1608 46.3609 46.6156 46.7337 46.7986 46.8360 46.9837 47.1430 47.3091 47.4416 47.5779 47.6450 47.8044 48.0821 48.2463 48.3293 48.3607 48.6491 48.9238 48.9809 49.1432 49.3671 49.4511 49.6308 50.0491 50.1066 50.2661 50.4065 50.8955 51.0308 51.1714 51.5421 51.7582 51.9036 52.1420 52.2314 52.4469 52.6360 53.1012 53.6709 53.7413 54.2305 54.4800 54.8184 55.1900 55.5714 55.6974 55.8890 56.2356 56.4664 56.6428 56.9041 57.2176 57.5929 57.7019 57.9129 58.0327 58.2859 58.4822 59.0539 59.2459 59.3785 59.8690 59.9848 60.1921 60.4244 60.7650 60.9582 61.0890 61.5543 61.7436 62.0176 62.1739 62.3875 62.5923 62.7505 62.9285 63.0005 63.6163 63.7281 63.9130 64.1598 64.2380 64.5243 64.7825 64.9298 65.1986 65.5972 65.8314 66.1867 66.6955 66.7883 66.9425 67.2467 67.3693 67.6199 67.9238 68.5291 68.6223 68.9309 69.0216 69.4820 69.7684 69.8411 70.0629 70.6747 71.0266 71.1599 71.4944 71.6696 71.8176 72.0086 72.4206 72.5918 72.7493 72.8269 73.0331 73.3667 73.4465 74.0626 74.1888 74.3682 74.5701 74.7318 74.9747 75.3453 75.4869 75.7709 75.9297 76.2653 76.5627 76.8758 77.0104 77.0433 77.1505 77.5642 77.8621 77.9769 78.1074 78.3644 78.4615 78.5810 78.7613 78.9050 79.1535 79.2638 79.4085 79.4626 79.6693 79.8732 80.0380 80.1987 80.3838 80.5952 80.7221 80.8075 80.9358 81.0217 81.2810 81.4257 81.5702 81.6236 81.7810 81.8765 82.0286 82.1747 82.3091 82.4360 82.4980 82.6125 82.6965 83.0271 83.1350 83.3582 83.4043 83.4782 83.6964 83.7863 83.9126 83.9979 84.1979 84.3135 84.4245 84.5367 84.6417 84.8613 84.9523 85.1367 85.2428 85.2656 85.4857 85.6223 85.7797 85.8411 85.9689 86.0829 86.2177 86.2714 86.4194 86.6102 86.7331 86.9716 87.0748 87.1692 87.2687 87.4296 87.5433 87.6503 87.7767 87.9806 88.1584 88.1960 88.2917 88.4084 88.6146 88.6910 88.8996 88.9596 89.0753 89.2207 89.5560 89.6256 89.7126 89.7246 89.8504 90.2846 90.3466 90.6236 90.6588 90.8422 90.9729 91.1545 91.4834 91.7388 91.7878 91.9907 92.1216 92.4072 92.6353 92.6753 92.8132 92.8653 93.0080 93.1230 93.3783 93.5726 93.5827 93.8561 94.0641 94.2956 94.3092 94.4444 94.6564 94.7076 94.8140 94.9153 94.9846 95.1617 95.3618 95.6032 95.6868 95.7204 95.7551 95.8914 96.1365 96.2557 96.3446 96.3991 96.7212 96.8040 97.0907 97.3887 97.4866 97.5604 97.6907 97.7509 97.9431 98.0550 98.2157 98.2941 98.4433 98.7610 98.8193 98.8965 99.0564 99.1746 99.4444 99.5430 99.8049 100.0319 100.2404 100.3005 100.3779 100.5284 100.7512 100.7748 100.8707 100.9911 101.0443 101.3096 101.4240 101.6473 101.6767 101.9097 102.2090 102.3017 102.4189 102.9117 102.9935 103.1502 103.2639 103.6481 103.8523 103.9932 104.1148 104.2362 104.5159 104.6911 104.8791 105.0258 105.1453 105.3648 105.5714 105.6980 105.8704 105.9962 106.0920 106.2675 106.3924 106.6482 106.9123 106.9831 107.3351 107.3719 107.6037 107.8192 108.1729 108.2122 108.4158 108.6508 108.8147 108.9089 109.1646 109.3345 109.4599 109.5318 109.7124 109.7571 109.8041 110.1928 110.4092 110.4508 110.5619 110.7232 110.9614 111.0736 111.1481 111.3307 111.5132 111.6080 111.6765 111.9089 111.9955 112.1031 112.1642 112.3331 112.4799 112.7013 112.9125 113.0849 113.2347 113.3422 113.4320 113.6577 113.7334 113.9362 114.0588 114.1041 114.2951 114.3388 114.3729 114.6288 114.7011 114.8342 115.1505 115.2371 115.3428 115.5163 115.6837 115.7723 116.0040 116.0623 116.1362 116.2313 116.2961 116.4491 116.6686 116.8170 117.0100 117.1154 117.4213 117.5663 117.7221 117.9801 118.2434 118.4026 118.6128 118.6798 118.7799 118.9829 119.1293 119.2430 119.3919 119.5753 119.9093 120.0378 120.3472 120.5191 120.6666 120.7741 121.0787 121.1534 121.4976 121.7398 122.0856 122.1491 122.3074 122.4592 122.7313 122.7422 122.9639 123.0970 123.4189 123.4579 123.5715 124.0156 124.2037 124.3020 124.4947 124.7081 125.1473 125.3716 125.4641 125.9172 126.2194 126.6048 126.7683 127.1822 127.3094 127.6065 128.1695 128.5519 128.8032 128.9571 129.0265 129.3143 129.4458 129.7034 129.8342 130.3292 130.3817 130.7858 131.0046 131.1355 131.2815 131.3995 131.6229 131.9113 132.0183 132.0761 132.4848 132.5210 132.6437 132.9260 133.1901 133.3049 133.4832 133.7811 133.8165 133.9484 134.2213 134.2798 134.3496 134.6430 135.0536 135.3628 135.4562 135.5534 135.8679 135.9247 136.3576 136.6286 136.6963 136.9877 137.4672 137.7083 137.9585 138.1369 138.3532 138.6504 139.1010 139.5996 139.8006 140.2586 140.5686 140.6644 140.8561 141.1742 141.3738 141.4346 141.6082 141.8260 142.2537 142.3703 142.5692 142.7125 142.8839 143.0659 143.3826 143.5479 143.7168 143.8955 143.9611 144.3170 144.8061 144.9666 145.0805 145.2089 145.7011 145.7875 146.1411 146.1469 146.3238 146.4285 146.6484 147.0648 147.1142 147.2474 147.3357 147.6773 147.7536 148.1303 148.3107 148.5300 148.6770 148.7614 148.9240 149.2010 149.2522 149.5893 149.8784 149.9186 150.1404 150.2402 150.4157 150.4594 150.5166 150.8897 151.2209 151.4421 151.4906 151.9730 152.0338 152.6931 152.8111 153.1545 153.4137 153.5316 153.7208 154.0082 154.1484 154.4879 154.5661 154.9833 155.1419 155.2591 155.4981 155.7607 155.8975 156.4978 156.5542 156.8172 157.0058 157.0650 157.4104 157.5254 157.8379 158.2197 158.4573 158.4987 158.6635 158.7164 158.8632 159.0609 159.3426 159.9620 160.1485 160.3688 160.5713 160.7982 161.0608 161.9292 162.3036 163.6542 163.9856 164.7508 165.5301 165.9017 167.3888 167.7434 168.3373 169.5803 171.2813 172.3519 173.8967 175.4761 176.6312 180.7563 181.6226 183.3466 185.7237 187.1374 187.8351 188.7540 190.2132 190.7801 191.2013 193.1283 194.0190 194.4602 195.0907 200.4971 200.7495 201.9754 202.8726 208.3096 232.5192 233.4455 245.2217 245.6414 248.6917 619.7454 620.4879 632.3126 633.4683 636.4803 636.7722 637.0252 639.5075 639.6990 640.7058 642.5073 646.5045 647.0340 647.5786 647.9096 650.8398 657.3624 885.9345 886.1244 893.3716 903.2632 910.4967 1214.6457 1567.6029</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">-0.271321 -0.354890 -0.197831 -0.446124 -0.417572 -0.441820 -0.247850 0.089625 0.012047 0.337496 -0.283286 0.216466 0.389990 0.329837 -0.327839 -0.285626 -0.314526 -0.237729 0.045107 0.027112 -0.262149 0.349754 -0.210644 -0.274895 0.094519 0.112483 0.128391 0.163009 0.095435 0.089907 0.098619 0.110722 0.110916 0.097456 0.112751 0.065883 0.112080 0.124061 0.125015 0.103772 0.093746 0.098895 0.113593 0.109846 0.193191 0.192636 0.121640 0.108099</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">9.2713 8.3549 7.1978 7.4461 7.4176 7.4418 7.2478 5.9104 5.9880 5.6625 6.2833 5.7835 5.6100 5.6702 6.3278 6.2856 6.3145 6.2377 5.9549 5.9729 6.2621 5.6502 6.2106 6.2749 0.9055 0.8875 0.8716 0.8370 0.9046 0.9101 0.9014 0.8893 0.8891 0.9025 0.8872 0.9341 0.8879 0.8759 0.8750 0.8962 0.9063 0.9011 0.8864 0.8902 0.8068 0.8074 0.8784 0.8919</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">-0.2713 -0.3549 -0.1978 -0.4461 -0.4176 -0.4418 -0.2478 0.0896 0.0120 0.3375 -0.2833 0.2165 0.3900 0.3298 -0.3278 -0.2856 -0.3145 -0.2377 0.0451 0.0271 -0.2621 0.3498 -0.2106 -0.2749 0.0945 0.1125 0.1284 0.1630 0.0954 0.0899 0.0986 0.1107 0.1109 0.0975 0.1128 0.0659 0.1121 0.1241 0.1250 0.1038 0.0937 0.0989 0.1136 0.1098 0.1932 0.1926 0.1216 0.1081</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">0.9971 2.0511 3.1963 2.9674 3.0226 2.9715 3.2057 3.7598 3.8678 3.8867 3.9533 4.0843 4.2384 3.7807 3.9199 3.9279 4.0545 3.8170 3.7337 3.6675 3.9631 4.3399 3.8936 3.9089 1.0280 1.0026 0.9942 1.0283 1.0023 1.0127 1.0075 1.0192 1.0029 1.0079 1.0141 1.0122 1.0059 1.0234 1.0104 0.9937 1.0039 0.9990 1.0015 0.9937 1.0090 1.0091 1.0225 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">0.9971 2.0511 3.1963 2.9674 3.0226 2.9715 3.2057 3.7598 3.8678 3.8867 3.9533 4.0843 4.2384 3.7807 3.9199 3.9279 4.0545 3.8170 3.7337 3.6675 3.9631 4.3399 3.8936 3.9089 1.0280 1.0026 0.9942 1.0283 1.0023 1.0127 1.0075 1.0192 1.0029 1.0079 1.0141 1.0122 1.0059 1.0234 1.0104 0.9937 1.0039 0.9990 1.0015 0.9937 1.0090 1.0091 1.0225 0.9894</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">0.9967 0.9028 1.0385 0.8645 1.3017 0.9587 1.4989 1.3355 1.5367 1.3892 1.4534 1.4788 1.3007 0.9530 0.9533 0.9263 0.9520 1.0077 1.0200 0.9709 0.9249 0.9597 0.9545 0.9883 0.9886 0.9955 1.3886 1.3269 0.9844 0.9917 0.9708 0.9950 0.9719 0.9985 1.4302 0.9916 1.3355 0.9700 1.3883 0.9479 1.4305 0.9066 0.9907 0.9726 0.9981 0.9918 0.9896 1.0101 0.9751</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">-0.023774783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.306957491721</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.55436 4.58487 -0.96949 21.00702 -21.20433 -0.19731 4.61466 -5.37310 -0.75844</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16867</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
