<?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="3.976671"
                        y3="-2.041625"
                        z3="1.154226"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.811532"
                        y3="1.509056"
                        z3="-1.108663"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.560747"
                        y3="-1.916915"
                        z3="-0.605127"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.547537"
                        y3="-1.672206"
                        z3="0.294847"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.125793"
                        y3="-3.385577"
                        z3="-0.047493"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.055424"
                        y3="-3.582484"
                        z3="-0.965801"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.511218"
                        y3="-5.213739"
                        z3="-1.268498"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.057413"
                        y3="-0.628891"
                        z3="-0.170106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.313481"
                        y3="0.220332"
                        z3="-1.417894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.721532"
                        y3="-1.442595"
                        z3="1.288191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.311266"
                        y3="-0.792287"
                        z3="0.674409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.739415"
                        y3="-2.226967"
                        z3="0.439226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.323123"
                        y3="-2.395079"
                        z3="-0.420559"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.964607"
                        y3="2.481185"
                        z3="-0.683084"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.847375"
                        y3="-0.006385"
                        z3="0.817907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.323094"
                        y3="-1.536112"
                        z3="2.750842"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.578993"
                        y3="2.370126"
                        z3="-0.664727"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.574328"
                        y3="3.666799"
                        z3="-0.272517"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.200309"
                        y3="3.451666"
                        z3="-0.250496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.808851"
                        y3="4.745373"
                        z3="0.144444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.418693"
                        y3="4.628673"
                        z3="0.148102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.176333"
                        y3="-4.030974"
                        z3="-0.752599"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.695964"
                        y3="3.331377"
                        z3="-0.220066"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.461317"
                        y3="6.020809"
                        z3="0.589015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.277247"
                        y3="-0.166056"
                        z3="0.431898"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.412228"
                        y3="0.275112"
                        z3="-2.0354"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.090352"
                        y3="-0.252392"
                        z3="-2.022892"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.1867"
                        y3="-2.49456"
                        z3="-1.147174"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.68293"
                        y3="0.17124"
                        z3="1.020931"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.105146"
                        y3="-1.399532"
                        z3="1.55541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.108724"
                        y3="-1.275857"
                        z3="0.106237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.607755"
                        y3="0.512756"
                        z3="1.4021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.907076"
                        y3="0.523703"
                        z3="0.947509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.1241"
                        y3="0.0469"
                        z3="-0.235796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.056143"
                        y3="-1.023931"
                        z3="3.375254"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.256365"
                        y3="-2.574852"
                        z3="3.07694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.355554"
                        y3="-1.066416"
                        z3="2.917035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.655623"
                        y3="3.741059"
                        z3="-0.290246"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.187099"
                        y3="5.470336"
                        z3="0.465918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.050638"
                        y3="2.543993"
                        z3="-0.884184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.17595"
                        y3="4.264293"
                        z3="-0.515572"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.050725"
                        y3="3.094426"
                        z3="0.785115"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.543753"
                        y3="5.98059"
                        z3="0.475817"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.096219"
                        y3="6.873883"
                        z3="0.015565"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.439989"
                        y3="-5.576617"
                        z3="-1.143185"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.854347"
                        y3="-5.73677"
                        z3="-1.820983"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.078727"
                        y3="1.462255"
                        z3="-0.975715"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.244889"
                        y3="6.228317"
                        z3="1.638279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.9767,-2.0416,1.1542;-2.8115,1.5091,-1.1087;-1.5607,-1.9169,-.6051;.5475,-1.6722,.2948;2.1258,-3.3856,-.0475;-.0554,-3.5825,-.9658;1.5112,-5.2137,-1.2685;-2.0574,-.6289,-.1701;-2.3135,.2203,-1.4179;2.7215,-1.4426,1.2882;-3.3113,-.7923,.6744;1.7394,-2.227,.4392;-.3231,-2.3951,-.4206;-1.9646,2.4812,-.6831;2.8474,-.0064,.8179;2.3231,-1.5361,2.7508;-.579,2.3701,-.6647;-2.5743,3.6668,-.2725;.2003,3.4517,-.2505;-1.8089,4.7454,.1444;-.4187,4.6287,.1481;1.1763,-4.031,-.7526;1.696,3.3314,-.2201;-2.4613,6.0208,.589;-1.2772,-.1661,.4319;-1.4122,.2751,-2.0354;-3.0904,-.2524,-2.0229;-2.1867,-2.4946,-1.1472;-3.6829,.1712,1.0209;-3.1051,-1.3995,1.5554;-4.1087,-1.2759,.1062;3.6078,.5128,1.4021;1.9071,.5237,.9475;3.1241,.0469,-.2358;3.0561,-1.0239,3.3753;2.2564,-2.5749,3.0769;1.3556,-1.0664,2.917;-3.6556,3.7411,-.2902;.1871,5.4703,.4659;2.0506,2.544,-.8842;2.1759,4.2643,-.5156;2.0507,3.0944,.7851;-3.5438,5.9806,.4758;-2.0962,6.8739,.0156;2.44,-5.5766,-1.1432;.8543,-5.7368,-1.821;-.0787,1.4623,-.9757;-2.2449,6.2283,1.6383;</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">2106.9716824024 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.114e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.97667075"
                                 y3="-2.04162516"
                                 z3="1.15422565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.81153216"
                                 y3="1.50905634"
                                 z3="-1.10866278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.56074719"
                                 y3="-1.91691502"
                                 z3="-0.60512662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.54753725"
                                 y3="-1.67220589"
                                 z3="0.29484737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.12579286"
                                 y3="-3.38557671"
                                 z3="-0.04749281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.05542427"
                                 y3="-3.58248358"
                                 z3="-0.96580133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.51121751"
                                 y3="-5.21373919"
                                 z3="-1.26849789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.05741319"
                                 y3="-0.62889135"
                                 z3="-0.17010629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.31348128"
                                 y3="0.2203321"
                                 z3="-1.41789358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.72153243"
                                 y3="-1.44259465"
                                 z3="1.28819111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.31126624"
                                 y3="-0.79228692"
                                 z3="0.67440902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.73941511"
                                 y3="-2.22696682"
                                 z3="0.43922619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.3231226"
                                 y3="-2.39507941"
                                 z3="-0.42055858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.96460739"
                                 y3="2.48118472"
                                 z3="-0.68308418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.84737495"
                                 y3="-0.00638471"
                                 z3="0.81790657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.32309378"
                                 y3="-1.53611204"
                                 z3="2.75084233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.57899338"
                                 y3="2.37012576"
                                 z3="-0.66472674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.57432759"
                                 y3="3.666799"
                                 z3="-0.27251716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.20030896"
                                 y3="3.45166639"
                                 z3="-0.25049559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.808851"
                                 y3="4.74537302"
                                 z3="0.14444352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.41869305"
                                 y3="4.62867282"
                                 z3="0.14810227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.17633348"
                                 y3="-4.03097373"
                                 z3="-0.75259923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.69596393"
                                 y3="3.33137718"
                                 z3="-0.22006597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.46131702"
                                 y3="6.02080948"
                                 z3="0.58901532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.2772471"
                                 y3="-0.16605646"
                                 z3="0.43189849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.41222819"
                                 y3="0.27511232"
                                 z3="-2.03539991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.09035212"
                                 y3="-0.2523921"
                                 z3="-2.02289191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.18669975"
                                 y3="-2.4945603"
                                 z3="-1.14717382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.68293049"
                                 y3="0.17123977"
                                 z3="1.02093098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.10514557"
                                 y3="-1.39953216"
                                 z3="1.55540983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.108724"
                                 y3="-1.27585689"
                                 z3="0.1062371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.60775513"
                                 y3="0.5127563"
                                 z3="1.40209994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.90707601"
                                 y3="0.52370266"
                                 z3="0.94750871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.12409979"
                                 y3="0.04690031"
                                 z3="-0.23579601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.05614345"
                                 y3="-1.02393134"
                                 z3="3.37525362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.25636462"
                                 y3="-2.57485217"
                                 z3="3.07694002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.35555355"
                                 y3="-1.0664161"
                                 z3="2.91703539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.65562264"
                                 y3="3.74105941"
                                 z3="-0.29024632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.18709867"
                                 y3="5.4703364"
                                 z3="0.46591808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.050638"
                                 y3="2.54399333"
                                 z3="-0.88418423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.17595048"
                                 y3="4.26429325"
                                 z3="-0.51557249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.05072466"
                                 y3="3.09442575"
                                 z3="0.78511541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.54375261"
                                 y3="5.98059004"
                                 z3="0.47581714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.09621869"
                                 y3="6.87388314"
                                 z3="0.01556466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.43998941"
                                 y3="-5.57661662"
                                 z3="-1.14318518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.85434671"
                                 y3="-5.73677006"
                                 z3="-1.82098299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.07872685"
                                 y3="1.46225485"
                                 z3="-0.97571456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.24488911"
                                 y3="6.22831685"
                                 z3="1.63827905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a13" 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 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.9767,-2.0416,1.1542;-2.8115,1.5091,-1.1087;-1.5607,-1.9169,-.6051;.5475,-1.6722,.2948;2.1258,-3.3856,-.0475;-.0554,-3.5825,-.9658;1.5112,-5.2137,-1.2685;-2.0574,-.6289,-.1701;-2.3135,.2203,-1.4179;2.7215,-1.4426,1.2882;-3.3113,-.7923,.6744;1.7394,-2.227,.4392;-.3231,-2.3951,-.4206;-1.9646,2.4812,-.6831;2.8474,-.0064,.8179;2.3231,-1.5361,2.7508;-.579,2.3701,-.6647;-2.5743,3.6668,-.2725;.2003,3.4517,-.2505;-1.8089,4.7454,.1444;-.4187,4.6287,.1481;1.1763,-4.031,-.7526;1.696,3.3314,-.2201;-2.4613,6.0208,.589;-1.2772,-.1661,.4319;-1.4122,.2751,-2.0354;-3.0904,-.2524,-2.0229;-2.1867,-2.4946,-1.1472;-3.6829,.1712,1.0209;-3.1051,-1.3995,1.5554;-4.1087,-1.2759,.1062;3.6078,.5128,1.4021;1.9071,.5237,.9475;3.1241,.0469,-.2358;3.0561,-1.0239,3.3753;2.2564,-2.5749,3.0769;1.3556,-1.0664,2.917;-3.6556,3.7411,-.2902;.1871,5.4703,.4659;2.0506,2.544,-.8842;2.176,4.2643,-.5156;2.0507,3.0944,.7851;-3.5438,5.9806,.4758;-2.0962,6.8739,.0156;2.44,-5.5766,-1.1432;.8543,-5.7368,-1.821;-.0787,1.4623,-.9757;-2.2449,6.2283,1.6383;</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="3.976671"
                        y3="-2.041625"
                        z3="1.154226"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.811532"
                        y3="1.509056"
                        z3="-1.108663"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.560747"
                        y3="-1.916915"
                        z3="-0.605127"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.547537"
                        y3="-1.672206"
                        z3="0.294847"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.125793"
                        y3="-3.385577"
                        z3="-0.047493"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.055424"
                        y3="-3.582484"
                        z3="-0.965801"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.511218"
                        y3="-5.213739"
                        z3="-1.268498"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.057413"
                        y3="-0.628891"
                        z3="-0.170106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.313481"
                        y3="0.220332"
                        z3="-1.417894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.721532"
                        y3="-1.442595"
                        z3="1.288191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.311266"
                        y3="-0.792287"
                        z3="0.674409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.739415"
                        y3="-2.226967"
                        z3="0.439226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.323123"
                        y3="-2.395079"
                        z3="-0.420559"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.964607"
                        y3="2.481185"
                        z3="-0.683084"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.847375"
                        y3="-0.006385"
                        z3="0.817907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.323094"
                        y3="-1.536112"
                        z3="2.750842"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.578993"
                        y3="2.370126"
                        z3="-0.664727"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.574328"
                        y3="3.666799"
                        z3="-0.272517"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.200309"
                        y3="3.451666"
                        z3="-0.250496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.808851"
                        y3="4.745373"
                        z3="0.144444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.418693"
                        y3="4.628673"
                        z3="0.148102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.176333"
                        y3="-4.030974"
                        z3="-0.752599"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.695964"
                        y3="3.331377"
                        z3="-0.220066"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.461317"
                        y3="6.020809"
                        z3="0.589015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.277247"
                        y3="-0.166056"
                        z3="0.431898"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.412228"
                        y3="0.275112"
                        z3="-2.0354"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.090352"
                        y3="-0.252392"
                        z3="-2.022892"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.1867"
                        y3="-2.49456"
                        z3="-1.147174"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.68293"
                        y3="0.17124"
                        z3="1.020931"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.105146"
                        y3="-1.399532"
                        z3="1.55541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.108724"
                        y3="-1.275857"
                        z3="0.106237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.607755"
                        y3="0.512756"
                        z3="1.4021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.907076"
                        y3="0.523703"
                        z3="0.947509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.1241"
                        y3="0.0469"
                        z3="-0.235796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.056143"
                        y3="-1.023931"
                        z3="3.375254"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.256365"
                        y3="-2.574852"
                        z3="3.07694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.355554"
                        y3="-1.066416"
                        z3="2.917035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.655623"
                        y3="3.741059"
                        z3="-0.290246"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.187099"
                        y3="5.470336"
                        z3="0.465918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.050638"
                        y3="2.543993"
                        z3="-0.884184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.17595"
                        y3="4.264293"
                        z3="-0.515572"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.050725"
                        y3="3.094426"
                        z3="0.785115"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.543753"
                        y3="5.98059"
                        z3="0.475817"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.096219"
                        y3="6.873883"
                        z3="0.015565"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.439989"
                        y3="-5.576617"
                        z3="-1.143185"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.854347"
                        y3="-5.73677"
                        z3="-1.820983"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.078727"
                        y3="1.462255"
                        z3="-0.975715"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.244889"
                        y3="6.228317"
                        z3="1.638279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.9767,-2.0416,1.1542;-2.8115,1.5091,-1.1087;-1.5607,-1.9169,-.6051;.5475,-1.6722,.2948;2.1258,-3.3856,-.0475;-.0554,-3.5825,-.9658;1.5112,-5.2137,-1.2685;-2.0574,-.6289,-.1701;-2.3135,.2203,-1.4179;2.7215,-1.4426,1.2882;-3.3113,-.7923,.6744;1.7394,-2.227,.4392;-.3231,-2.3951,-.4206;-1.9646,2.4812,-.6831;2.8474,-.0064,.8179;2.3231,-1.5361,2.7508;-.579,2.3701,-.6647;-2.5743,3.6668,-.2725;.2003,3.4517,-.2505;-1.8089,4.7454,.1444;-.4187,4.6287,.1481;1.1763,-4.031,-.7526;1.696,3.3314,-.2201;-2.4613,6.0208,.589;-1.2772,-.1661,.4319;-1.4122,.2751,-2.0354;-3.0904,-.2524,-2.0229;-2.1867,-2.4946,-1.1472;-3.6829,.1712,1.0209;-3.1051,-1.3995,1.5554;-4.1087,-1.2759,.1062;3.6078,.5128,1.4021;1.9071,.5237,.9475;3.1241,.0469,-.2358;3.0561,-1.0239,3.3753;2.2564,-2.5749,3.0769;1.3556,-1.0664,2.917;-3.6556,3.7411,-.2902;.1871,5.4703,.4659;2.0506,2.544,-.8842;2.1759,4.2643,-.5156;2.0507,3.0944,.7851;-3.5438,5.9806,.4758;-2.0962,6.8739,.0156;2.44,-5.5766,-1.1432;.8543,-5.7368,-1.821;-.0787,1.4623,-.9757;-2.2449,6.2283,1.6383;</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">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2360.6985</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1361.5679</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.28380609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2106.97168240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3218.25548849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5700.72874701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2482.47325852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03785796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.72138439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.43757830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438003</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000012012890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000012012890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000024025779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.879263738755</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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20.2079 20.3057 20.4617 20.5240 20.6435 20.8705 20.9994 21.0237 21.1374 21.2898 21.3545 21.5099 21.5879 21.7166 21.8633 22.1345 22.1686 22.3287 22.5130 22.5667 22.7598 23.0392 23.1205 23.1758 23.4573 23.6144 23.6604 24.0503 24.3688 24.4877 24.6583 24.7833 24.8675 25.2767 25.3893 25.4549 25.5561 25.6154 25.7761 25.8548 26.0185 26.2528 26.3436 26.5293 26.7376 26.8232 26.9087 27.0976 27.2030 27.4424 27.5930 27.6721 27.8708 28.1086 28.2566 28.3782 28.4144 28.4471 28.6093 28.7991 28.9400 29.1204 29.2663 29.5103 29.6319 29.6935 29.8714 30.0158 30.1159 30.1697 30.1983 30.3190 30.4015 30.6398 30.8896 30.9845 31.1294 31.2895 31.4658 31.5892 31.8027 31.9936 32.1481 32.4678 32.5861 32.7337 32.9404 33.0478 33.1827 33.2336 33.4690 33.5226 33.6486 33.8279 33.9479 34.0675 34.4499 34.4987 34.6299 34.8081 35.1032 35.1681 35.3796 35.5527 35.6507 35.8125 36.0910 36.1475 36.3285 36.5082 36.6190 36.7130 36.9220 36.9634 37.2293 37.4444 37.4712 37.6901 37.8862 38.0358 38.1466 38.2163 38.4664 38.6203 38.7543 38.7908 39.1129 39.2175 39.3369 39.4939 39.7408 39.8842 40.0072 40.1045 40.1271 40.2914 40.3356 40.4259 40.4992 40.6759 40.7364 41.1008 41.2550 41.3841 41.5458 41.7827 42.0436 42.0803 42.1845 42.4229 42.5365 42.5756 42.6872 42.7713 42.8814 43.0145 43.1680 43.3211 43.4319 43.5628 43.7036 43.7683 44.0309 44.1397 44.2056 44.3127 44.4443 44.5236 44.6357 44.7433 44.9667 45.0858 45.1774 45.3016 45.5029 45.6212 45.7504 45.8958 46.2039 46.3142 46.4915 46.5714 46.6243 46.7587 46.8894 47.1124 47.1823 47.3486 47.5018 47.6715 47.7526 47.8199 47.9579 48.1042 48.2894 48.3745 48.7107 48.7978 49.0243 49.0893 49.2003 49.4376 49.7054 50.0182 50.2556 50.4083 50.6028 50.7126 51.1045 51.1972 51.5190 51.5780 51.9496 52.1240 52.2671 52.4463 53.0035 53.4731 53.7187 54.1219 54.6097 54.7803 55.2952 55.4292 55.6216 55.7201 56.1134 56.3579 56.4128 56.8958 57.3715 57.5252 57.5291 58.0063 58.1442 58.4561 58.5579 58.8173 59.1546 59.2444 59.5480 59.8555 60.2880 60.3876 60.6599 60.6916 61.2291 61.2684 61.5570 61.8099 62.2661 62.2767 62.5167 62.5951 62.9531 63.0223 63.5341 63.6337 63.8425 64.0360 64.2295 64.3341 64.8412 64.8953 65.1306 65.3126 65.7415 66.0742 66.3217 66.4808 66.7686 67.0315 67.6667 67.7708 67.9795 68.1504 68.4950 68.7725 69.0251 69.1950 69.9612 70.0635 70.3430 70.5967 71.1500 71.3244 71.5023 71.6722 71.8935 72.0428 72.2127 72.4234 72.6874 72.7922 72.8662 73.2158 73.5846 73.6751 73.7836 74.1292 74.1670 74.6453 74.9009 75.1628 75.4147 75.6771 76.2907 76.5777 76.7510 76.9028 77.0718 77.2613 77.4244 77.5227 77.7470 78.1452 78.2200 78.3080 78.5016 78.6738 78.8162 78.9914 79.1412 79.2839 79.4395 79.5385 79.7566 79.9446 80.0999 80.1242 80.2031 80.2692 80.4425 80.7816 80.8725 81.0154 81.1414 81.2647 81.4164 81.5269 81.7959 81.9716 82.0234 82.0688 82.2487 82.3100 82.4599 82.6585 82.6783 82.8350 82.9404 83.0391 83.3291 83.4227 83.5318 83.6851 83.9000 84.0850 84.1776 84.3061 84.3552 84.5297 84.5860 84.8484 84.9500 85.0328 85.1104 85.2590 85.3969 85.5119 85.5592 85.7357 85.8579 86.0680 86.1144 86.2451 86.3917 86.4417 86.5441 86.8473 86.9456 87.0938 87.1915 87.3468 87.4882 87.6128 87.8026 87.9792 88.3116 88.3819 88.4076 88.5110 88.7566 88.7937 88.9605 89.0376 89.1514 89.2238 89.3903 89.5866 89.6299 89.6907 89.8062 90.0308 90.5191 90.5574 90.7364 91.0476 91.1810 91.2957 91.4033 91.6648 91.8543 91.8777 92.0073 92.1363 92.3429 92.5869 92.6733 92.8194 92.8735 93.0416 93.1059 93.3660 93.4659 93.5613 93.8608 93.9183 94.1690 94.1800 94.4280 94.6760 94.8040 94.9224 95.0112 95.1963 95.3159 95.4002 95.4514 95.7053 95.9797 96.0427 96.1980 96.2464 96.4187 96.5670 96.8337 96.8913 96.9946 97.2424 97.3262 97.6585 97.7947 97.8304 97.9784 98.0365 98.1486 98.3424 98.5579 98.5874 98.7892 98.8811 98.9986 99.2527 99.4805 99.5303 99.6256 99.9946 100.0910 100.1603 100.1972 100.2352 100.6999 100.8872 100.9681 101.0241 101.2208 101.3346 101.4460 101.6349 101.7306 101.9140 101.9946 102.2696 102.4491 102.7361 103.0287 103.0832 103.3289 103.5150 103.5554 103.5838 103.7009 104.0220 104.3065 104.7297 104.7606 105.0487 105.2163 105.2905 105.5459 105.6234 105.7887 106.0188 106.1170 106.2553 106.3788 106.5125 106.8885 107.0440 107.1771 107.2185 107.4562 107.7596 107.8664 108.2341 108.3387 108.4618 108.6471 108.8992 108.9865 109.2294 109.3353 109.5161 109.6464 109.8154 109.9502 110.2081 110.2952 110.4096 110.5209 110.7214 110.8586 110.9549 111.1013 111.1902 111.4722 111.6090 111.8502 111.9554 112.1406 112.2207 112.3213 112.3867 112.5555 112.7754 112.9624 113.0386 113.1869 113.2543 113.3456 113.5752 113.8572 113.9207 113.9714 114.0938 114.1660 114.2222 114.4340 114.6443 114.6887 114.7840 114.9853 115.0522 115.2036 115.2535 115.4251 115.5048 115.5641 115.7493 115.8591 116.2346 116.2851 116.4799 116.8498 116.9798 117.1734 117.3258 117.4840 117.5490 117.7518 118.1110 118.2236 118.3076 118.4650 118.5758 118.6859 118.8984 119.0250 119.2460 119.2951 119.5382 119.7821 120.0883 120.2510 120.3916 120.6243 120.7850 120.8925 121.3386 121.5031 121.6953 121.9506 122.1546 122.3957 122.4730 122.5755 122.8592 123.0787 123.2485 123.3831 123.7323 123.7898 123.9283 124.1863 124.2878 124.4224 124.7060 124.8493 125.1172 125.2021 125.9376 126.1197 126.4339 126.8521 127.0212 127.2719 127.5164 128.0740 128.2198 128.8148 128.8500 129.5401 129.5690 129.8112 129.9310 130.1654 130.4053 130.5801 130.6285 130.9337 131.0194 131.0523 131.2915 131.4528 131.7243 131.8422 132.0630 132.2997 132.4957 132.6781 132.8327 133.0367 133.1821 133.4265 133.5096 133.7951 133.8460 134.0123 134.1379 134.1764 134.2410 134.7144 135.0244 135.3481 135.7277 135.8105 136.3539 136.5338 136.7486 137.0348 137.0731 137.1009 137.5130 137.8223 138.1575 138.5491 138.5970 139.0443 139.7502 140.0092 140.3148 140.6379 140.6825 140.7441 140.9937 141.3835 141.5070 141.5453 141.9901 142.2398 142.2734 142.5480 142.6135 142.8858 143.0836 143.3160 143.4304 143.5054 143.9147 143.9480 144.4661 144.6873 144.8195 145.0558 145.3720 145.7298 145.9573 146.0633 146.0859 146.2051 146.3206 146.6211 146.7184 146.9749 147.0451 147.3163 147.7447 147.8963 148.2124 148.3128 148.5864 148.6289 148.8929 149.0151 149.0833 149.1913 149.3976 149.4395 150.0095 150.0605 150.1695 150.2975 150.4957 150.7475 150.9065 150.9510 151.2350 151.4397 151.6855 151.9493 152.0751 152.7635 153.0476 153.2764 153.3649 153.7104 154.0078 154.1998 154.3667 154.7174 154.8650 155.0865 155.2680 155.4768 156.0035 156.1979 156.5217 156.6010 156.7450 157.0548 157.1249 157.3256 157.6135 157.7802 157.9021 158.2850 158.3710 158.5864 158.7487 158.8729 159.0199 159.0747 159.1905 159.9678 160.1735 160.3553 160.7830 161.0192 161.7831 162.4328 163.7536 164.0360 164.7126 165.5728 165.8516 167.2847 167.7332 168.3321 169.5791 171.0322 172.3244 174.0166 175.5480 176.5760 180.6946 181.7039 183.3339 185.7096 187.0571 187.8361 188.7417 190.2261 190.6275 191.2027 193.1218 194.0416 194.2719 195.2198 200.7153 201.2476 202.5423 202.9513 208.3760 232.2279 233.7249 245.1396 245.8383 248.9773 619.9055 620.5878 632.4039 633.3455 636.3946 636.7671 637.1947 639.3994 639.9642 640.7172 642.3927 646.2208 647.0469 647.7438 648.0181 650.8796 657.3451 885.8372 885.9382 893.2045 903.2827 910.5053 1214.6956 1568.9704</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">-0.267093 -0.352924 -0.196560 -0.470917 -0.400468 -0.444300 -0.247149 0.080811 0.012835 0.340136 -0.277960 0.222652 0.389545 0.325428 -0.313423 -0.311490 -0.239295 -0.304900 0.030772 0.043019 -0.273418 0.350808 -0.260258 -0.211108 0.093310 0.111013 0.129996 0.160800 0.089703 0.097570 0.094077 0.112009 0.083288 0.116097 0.105972 0.110218 0.097221 0.123233 0.125546 0.100088 0.109024 0.107076 0.092411 0.101879 0.193783 0.192869 0.124959 0.103115</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">9.2671 8.3529 7.1966 7.4709 7.4005 7.4443 7.2471 5.9192 5.9872 5.6599 6.2780 5.7773 5.6105 5.6746 6.3134 6.3115 6.2393 6.3049 5.9692 5.9570 6.2734 5.6492 6.2603 6.2111 0.9067 0.8890 0.8700 0.8392 0.9103 0.9024 0.9059 0.8880 0.9167 0.8839 0.8940 0.8898 0.9028 0.8768 0.8745 0.8999 0.8910 0.8929 0.9076 0.8981 0.8062 0.8071 0.8750 0.8969</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">-0.2671 -0.3529 -0.1966 -0.4709 -0.4005 -0.4443 -0.2471 0.0808 0.0128 0.3401 -0.2780 0.2227 0.3895 0.3254 -0.3134 -0.3115 -0.2393 -0.3049 0.0308 0.0430 -0.2734 0.3508 -0.2603 -0.2111 0.0933 0.1110 0.1300 0.1608 0.0897 0.0976 0.0941 0.1120 0.0833 0.1161 0.1060 0.1102 0.0972 0.1232 0.1255 0.1001 0.1090 0.1071 0.0924 0.1019 0.1938 0.1929 0.1250 0.1031</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0024 2.0515 3.1945 2.9536 3.0131 2.9692 3.2053 3.7729 3.8755 3.9291 3.9540 4.0459 4.2429 3.7926 3.9453 3.9273 3.8305 4.0417 3.6717 3.7433 3.9595 4.3401 3.9145 3.8951 1.0352 1.0036 0.9944 1.0301 1.0131 1.0081 1.0029 1.0069 1.0072 1.0034 1.0050 1.0086 1.0120 1.0229 1.0096 0.9973 1.0025 0.9883 1.0058 0.9959 1.0086 1.0087 1.0185 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0024 2.0515 3.1945 2.9536 3.0131 2.9692 3.2053 3.7729 3.8755 3.9291 3.9540 4.0459 4.2429 3.7926 3.9453 3.9273 3.8305 4.0417 3.6717 3.7433 3.9595 4.3401 3.9145 3.8951 1.0352 1.0036 0.9944 1.0301 1.0131 1.0081 1.0029 1.0069 1.0072 1.0034 1.0050 1.0086 1.0120 1.0229 1.0096 0.9973 1.0025 0.9883 1.0058 0.9959 1.0086 1.0087 1.0185 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0110 0.9057 1.0389 0.8677 1.2999 0.9596 1.4624 1.3541 1.5515 1.3827 1.4412 1.4908 1.3009 0.9527 0.9527 0.9356 0.9543 1.0070 1.0161 0.9693 0.9210 0.9747 0.9641 0.9878 0.9947 0.9871 1.3510 1.3724 0.9910 0.9730 0.9823 0.9893 0.9785 0.9753 1.3263 0.9680 1.4440 0.9837 1.4428 0.9086 1.3781 0.9502 0.9958 1.0102 0.9884 0.9778 0.9996 0.9834 0.9807</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">-0.022952269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.306758359988</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.77631 7.77570 -1.00062 20.31938 -20.69337 -0.37399 5.65914 -6.03049 -0.37135</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87460</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
