<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.492411"
                        y3="0.153258"
                        z3="-0.829109"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.660626"
                        y3="1.527158"
                        z3="-0.449932"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.737441"
                        y3="-2.048412"
                        z3="-0.302139"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.512219"
                        y3="-1.580647"
                        z3="-0.321789"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.003437"
                        y3="-3.232115"
                        z3="-1.081303"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.325377"
                        y3="-3.668654"
                        z3="-1.058209"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.166022"
                        y3="-5.238983"
                        z3="-1.783142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.119433"
                        y3="-0.76543"
                        z3="0.253177"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.203811"
                        y3="0.260613"
                        z3="-0.881946"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.874899"
                        y3="-1.097543"
                        z3="-0.313094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.440395"
                        y3="-0.912965"
                        z3="0.989364"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.717954"
                        y3="-2.040745"
                        z3="-0.603332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.485303"
                        y3="-2.439159"
                        z3="-0.568216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.830798"
                        y3="2.37473"
                        z3="0.201771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.048658"
                        y3="-0.948175"
                        z3="1.186686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.164512"
                        y3="-1.492571"
                        z3="-0.998199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.423771"
                        y3="3.558499"
                        z3="0.646668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.479204"
                        y3="2.146943"
                        z3="0.427531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.676101"
                        y3="4.514139"
                        z3="1.314637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.282732"
                        y3="3.104885"
                        z3="1.101837"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.318306"
                        y3="4.276716"
                        z3="1.537206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.931954"
                        y3="-4.019369"
                        z3="-1.296656"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.306726"
                        y3="5.788974"
                        z3="1.792004"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.734491"
                        y3="2.843161"
                        z3="1.377793"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.350652"
                        y3="-0.463149"
                        z3="0.966601"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.244603"
                        y3="0.339366"
                        z3="-1.403366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.942747"
                        y3="-0.078913"
                        z3="-1.611032"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.468845"
                        y3="-2.707535"
                        z3="-0.523756"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.243115"
                        y3="-1.217564"
                        z3="0.313616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.735388"
                        y3="0.025683"
                        z3="1.455811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.359165"
                        y3="-1.659381"
                        z3="1.780076"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.127821"
                        y3="-0.610601"
                        z3="1.662574"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.840576"
                        y3="-0.232183"
                        z3="1.411634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.326871"
                        y3="-1.903237"
                        z3="1.6333"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.545073"
                        y3="-2.431789"
                        z3="-0.601623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.921772"
                        y3="-0.727193"
                        z3="-0.822403"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.036162"
                        y3="-1.609661"
                        z3="-2.074169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.006843"
                        y3="1.239126"
                        z3="0.091777"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.275019"
                        y3="5.020069"
                        z3="2.058752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.375073"
                        y3="5.815909"
                        z3="1.580026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.178085"
                        y3="5.916119"
                        z3="2.868293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.85233"
                        y3="6.658678"
                        z3="1.313633"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.21399"
                        y3="2.31694"
                        z3="0.554061"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.857802"
                        y3="2.223503"
                        z3="2.269117"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.102874"
                        y3="-5.520011"
                        z3="-2.015387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.402706"
                        y3="-5.854336"
                        z3="-2.005845"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.479062"
                        y3="3.722166"
                        z3="0.459325"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.281778"
                        y3="3.76959"
                        z3="1.550818"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 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:2.4924,.1533,-.8291;-2.6606,1.5272,-.4499;-1.7374,-2.0484,-.3021;.5122,-1.5806,-.3218;2.0034,-3.2321,-1.0813;-.3254,-3.6687,-1.0582;1.166,-5.239,-1.7831;-2.1194,-.7654,.2532;-2.2038,.2606,-.8819;2.8749,-1.0975,-.3131;-3.4404,-.913,.9894;1.718,-2.0407,-.6033;-.4853,-2.4392,-.5682;-1.8308,2.3747,.2018;3.0487,-.9482,1.1867;4.1645,-1.4926,-.9982;-2.4238,3.5585,.6467;-.4792,2.1469,.4275;-1.6761,4.5141,1.3146;.2827,3.1049,1.1018;-.3183,4.2767,1.5372;.932,-4.0194,-1.2967;-2.3067,5.789,1.792;1.7345,2.8432,1.3778;-1.3507,-.4631,.9666;-1.2446,.3394,-1.4034;-2.9427,-.0789,-1.611;-2.4688,-2.7075,-.5238;-4.2431,-1.2176,.3136;-3.7354,.0257,1.4558;-3.3592,-1.6594,1.7801;2.1278,-.6106,1.6626;3.8406,-.2322,1.4116;3.3269,-1.9032,1.6333;4.5451,-2.4318,-.6016;4.9218,-.7272,-.8224;4.0362,-1.6097,-2.0742;.0068,1.2391,.0918;.275,5.0201,2.0588;-3.3751,5.8159,1.58;-2.1781,5.9161,2.8683;-1.8523,6.6587,1.3136;2.214,2.3169,.5541;1.8578,2.2235,2.2691;2.1029,-5.52,-2.0154;.4027,-5.8543,-2.0058;-3.4791,3.7222,.4593;2.2818,3.7696,1.5508;</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">2134.6139929935 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.359e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.49241095"
                                 y3="0.15325787"
                                 z3="-0.82910906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.66062611"
                                 y3="1.52715825"
                                 z3="-0.44993214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.73744067"
                                 y3="-2.04841205"
                                 z3="-0.30213885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.51221856"
                                 y3="-1.58064675"
                                 z3="-0.32178864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.00343702"
                                 y3="-3.23211508"
                                 z3="-1.08130298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.32537667"
                                 y3="-3.66865412"
                                 z3="-1.0582095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.16602187"
                                 y3="-5.23898325"
                                 z3="-1.78314225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.11943311"
                                 y3="-0.76542985"
                                 z3="0.25317746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.20381104"
                                 y3="0.26061272"
                                 z3="-0.88194634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.87489912"
                                 y3="-1.09754321"
                                 z3="-0.31309397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.44039541"
                                 y3="-0.91296457"
                                 z3="0.98936362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.717954"
                                 y3="-2.04074529"
                                 z3="-0.60333165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.48530324"
                                 y3="-2.43915854"
                                 z3="-0.56821614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.83079843"
                                 y3="2.37472961"
                                 z3="0.20177076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.04865821"
                                 y3="-0.94817496"
                                 z3="1.18668552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.16451164"
                                 y3="-1.4925708"
                                 z3="-0.99819865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.42377111"
                                 y3="3.55849865"
                                 z3="0.64666764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.47920448"
                                 y3="2.14694311"
                                 z3="0.42753083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.67610147"
                                 y3="4.51413899"
                                 z3="1.31463723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.28273208"
                                 y3="3.10488495"
                                 z3="1.10183658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.31830625"
                                 y3="4.27671575"
                                 z3="1.53720639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.93195441"
                                 y3="-4.01936941"
                                 z3="-1.29665588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.30672596"
                                 y3="5.78897409"
                                 z3="1.79200425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.73449072"
                                 y3="2.84316077"
                                 z3="1.3777927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.35065225"
                                 y3="-0.46314947"
                                 z3="0.96660082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.24460268"
                                 y3="0.33936609"
                                 z3="-1.40336554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.9427468"
                                 y3="-0.07891284"
                                 z3="-1.61103235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.46884537"
                                 y3="-2.70753511"
                                 z3="-0.52375579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.24311464"
                                 y3="-1.21756436"
                                 z3="0.31361586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.73538834"
                                 y3="0.0256829"
                                 z3="1.45581089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.35916517"
                                 y3="-1.65938096"
                                 z3="1.78007572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.12782102"
                                 y3="-0.61060067"
                                 z3="1.66257429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.84057647"
                                 y3="-0.23218259"
                                 z3="1.41163359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.32687126"
                                 y3="-1.90323684"
                                 z3="1.6332996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.54507267"
                                 y3="-2.43178949"
                                 z3="-0.60162287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.92177155"
                                 y3="-0.72719281"
                                 z3="-0.82240272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.03616187"
                                 y3="-1.6096614"
                                 z3="-2.07416873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.0068434"
                                 y3="1.23912579"
                                 z3="0.09177689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.27501894"
                                 y3="5.02006867"
                                 z3="2.05875227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.37507306"
                                 y3="5.81590854"
                                 z3="1.58002591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.178085"
                                 y3="5.916119"
                                 z3="2.86829286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.85233046"
                                 y3="6.65867849"
                                 z3="1.31363292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.21398951"
                                 y3="2.31693985"
                                 z3="0.55406114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.85780241"
                                 y3="2.22350323"
                                 z3="2.26911697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.10287358"
                                 y3="-5.5200105"
                                 z3="-2.0153871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.40270598"
                                 y3="-5.85433621"
                                 z3="-2.00584546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.47906205"
                                 y3="3.72216566"
                                 z3="0.459325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.28177814"
                                 y3="3.7695895"
                                 z3="1.55081787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 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:2.4924,.1533,-.8291;-2.6606,1.5272,-.4499;-1.7374,-2.0484,-.3021;.5122,-1.5806,-.3218;2.0034,-3.2321,-1.0813;-.3254,-3.6687,-1.0582;1.166,-5.239,-1.7831;-2.1194,-.7654,.2532;-2.2038,.2606,-.8819;2.8749,-1.0975,-.3131;-3.4404,-.913,.9894;1.718,-2.0407,-.6033;-.4853,-2.4392,-.5682;-1.8308,2.3747,.2018;3.0487,-.9482,1.1867;4.1645,-1.4926,-.9982;-2.4238,3.5585,.6467;-.4792,2.1469,.4275;-1.6761,4.5141,1.3146;.2827,3.1049,1.1018;-.3183,4.2767,1.5372;.932,-4.0194,-1.2967;-2.3067,5.789,1.792;1.7345,2.8432,1.3778;-1.3507,-.4631,.9666;-1.2446,.3394,-1.4034;-2.9427,-.0789,-1.611;-2.4688,-2.7075,-.5238;-4.2431,-1.2176,.3136;-3.7354,.0257,1.4558;-3.3592,-1.6594,1.7801;2.1278,-.6106,1.6626;3.8406,-.2322,1.4116;3.3269,-1.9032,1.6333;4.5451,-2.4318,-.6016;4.9218,-.7272,-.8224;4.0362,-1.6097,-2.0742;.0068,1.2391,.0918;.275,5.0201,2.0588;-3.3751,5.8159,1.58;-2.1781,5.9161,2.8683;-1.8523,6.6587,1.3136;2.214,2.3169,.5541;1.8578,2.2235,2.2691;2.1029,-5.52,-2.0154;.4027,-5.8543,-2.0058;-3.4791,3.7222,.4593;2.2818,3.7696,1.5508;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.492411"
                        y3="0.153258"
                        z3="-0.829109"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.660626"
                        y3="1.527158"
                        z3="-0.449932"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.737441"
                        y3="-2.048412"
                        z3="-0.302139"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.512219"
                        y3="-1.580647"
                        z3="-0.321789"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.003437"
                        y3="-3.232115"
                        z3="-1.081303"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.325377"
                        y3="-3.668654"
                        z3="-1.058209"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.166022"
                        y3="-5.238983"
                        z3="-1.783142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.119433"
                        y3="-0.76543"
                        z3="0.253177"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.203811"
                        y3="0.260613"
                        z3="-0.881946"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.874899"
                        y3="-1.097543"
                        z3="-0.313094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.440395"
                        y3="-0.912965"
                        z3="0.989364"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.717954"
                        y3="-2.040745"
                        z3="-0.603332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.485303"
                        y3="-2.439159"
                        z3="-0.568216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.830798"
                        y3="2.37473"
                        z3="0.201771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.048658"
                        y3="-0.948175"
                        z3="1.186686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.164512"
                        y3="-1.492571"
                        z3="-0.998199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.423771"
                        y3="3.558499"
                        z3="0.646668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.479204"
                        y3="2.146943"
                        z3="0.427531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.676101"
                        y3="4.514139"
                        z3="1.314637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.282732"
                        y3="3.104885"
                        z3="1.101837"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.318306"
                        y3="4.276716"
                        z3="1.537206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.931954"
                        y3="-4.019369"
                        z3="-1.296656"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.306726"
                        y3="5.788974"
                        z3="1.792004"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.734491"
                        y3="2.843161"
                        z3="1.377793"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.350652"
                        y3="-0.463149"
                        z3="0.966601"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.244603"
                        y3="0.339366"
                        z3="-1.403366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.942747"
                        y3="-0.078913"
                        z3="-1.611032"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.468845"
                        y3="-2.707535"
                        z3="-0.523756"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.243115"
                        y3="-1.217564"
                        z3="0.313616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.735388"
                        y3="0.025683"
                        z3="1.455811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.359165"
                        y3="-1.659381"
                        z3="1.780076"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.127821"
                        y3="-0.610601"
                        z3="1.662574"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.840576"
                        y3="-0.232183"
                        z3="1.411634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.326871"
                        y3="-1.903237"
                        z3="1.6333"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.545073"
                        y3="-2.431789"
                        z3="-0.601623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.921772"
                        y3="-0.727193"
                        z3="-0.822403"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.036162"
                        y3="-1.609661"
                        z3="-2.074169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.006843"
                        y3="1.239126"
                        z3="0.091777"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.275019"
                        y3="5.020069"
                        z3="2.058752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.375073"
                        y3="5.815909"
                        z3="1.580026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.178085"
                        y3="5.916119"
                        z3="2.868293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.85233"
                        y3="6.658678"
                        z3="1.313633"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.21399"
                        y3="2.31694"
                        z3="0.554061"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.857802"
                        y3="2.223503"
                        z3="2.269117"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.102874"
                        y3="-5.520011"
                        z3="-2.015387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.402706"
                        y3="-5.854336"
                        z3="-2.005845"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.479062"
                        y3="3.722166"
                        z3="0.459325"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.281778"
                        y3="3.76959"
                        z3="1.550818"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 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:2.4924,.1533,-.8291;-2.6606,1.5272,-.4499;-1.7374,-2.0484,-.3021;.5122,-1.5806,-.3218;2.0034,-3.2321,-1.0813;-.3254,-3.6687,-1.0582;1.166,-5.239,-1.7831;-2.1194,-.7654,.2532;-2.2038,.2606,-.8819;2.8749,-1.0975,-.3131;-3.4404,-.913,.9894;1.718,-2.0407,-.6033;-.4853,-2.4392,-.5682;-1.8308,2.3747,.2018;3.0487,-.9482,1.1867;4.1645,-1.4926,-.9982;-2.4238,3.5585,.6467;-.4792,2.1469,.4275;-1.6761,4.5141,1.3146;.2827,3.1049,1.1018;-.3183,4.2767,1.5372;.932,-4.0194,-1.2967;-2.3067,5.789,1.792;1.7345,2.8432,1.3778;-1.3507,-.4631,.9666;-1.2446,.3394,-1.4034;-2.9427,-.0789,-1.611;-2.4688,-2.7075,-.5238;-4.2431,-1.2176,.3136;-3.7354,.0257,1.4558;-3.3592,-1.6594,1.7801;2.1278,-.6106,1.6626;3.8406,-.2322,1.4116;3.3269,-1.9032,1.6333;4.5451,-2.4318,-.6016;4.9218,-.7272,-.8224;4.0362,-1.6097,-2.0742;.0068,1.2391,.0918;.275,5.0201,2.0588;-3.3751,5.8159,1.58;-2.1781,5.9161,2.8683;-1.8523,6.6587,1.3136;2.214,2.3169,.5541;1.8578,2.2235,2.2691;2.1029,-5.52,-2.0154;.4027,-5.8543,-2.0058;-3.4791,3.7222,.4593;2.2818,3.7696,1.5508;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2371.2034</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.0455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.29576077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2134.61399299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3245.90975376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5756.75995406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2510.85020030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02937340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.72627355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.43051278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439725</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000192245384</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000192245384</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000384490769</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.876395536683</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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20.1710 20.3985 20.4380 20.5682 20.6697 20.9304 21.0382 21.1264 21.4036 21.4736 21.6028 21.6161 21.8110 21.9722 22.0401 22.1214 22.2232 22.4213 22.5730 22.7910 23.0069 23.1856 23.3159 23.6947 23.8411 24.0690 24.2158 24.2999 24.4112 24.4564 24.7669 24.9235 25.1566 25.3684 25.4047 25.4462 25.5675 25.8095 25.8989 25.9291 26.0445 26.2401 26.3263 26.5511 26.6485 26.7799 27.0095 27.0652 27.1192 27.2566 27.6718 27.8579 28.0838 28.1991 28.2856 28.4570 28.5182 28.6122 28.7017 28.7820 28.9256 29.1257 29.2394 29.3364 29.5046 29.7478 29.9875 30.0837 30.1708 30.2359 30.4162 30.5576 30.6109 30.7096 30.9360 30.9790 31.2708 31.3052 31.4789 31.5327 31.6474 31.8206 31.9260 32.0888 32.3146 32.7109 32.8513 33.1051 33.2644 33.4065 33.5541 33.6037 33.8224 34.0418 34.1449 34.2350 34.3914 34.5214 34.6313 34.7831 35.1636 35.2696 35.4518 35.5298 35.7249 35.9306 36.0702 36.2004 36.3169 36.4053 36.6247 36.6976 36.9043 36.9847 37.2915 37.4885 37.6529 37.8895 38.0736 38.2201 38.4650 38.6109 38.6737 38.7581 38.9690 39.0134 39.0900 39.3793 39.4510 39.5412 39.6754 39.8540 40.0426 40.2079 40.2944 40.4025 40.5204 40.6344 40.8345 40.9206 41.0374 41.1961 41.3593 41.4720 41.5979 41.7206 41.8754 42.0529 42.1394 42.3250 42.3916 42.4617 42.6835 42.7304 42.7729 42.9940 43.1137 43.2613 43.3864 43.5191 43.6190 43.7258 43.7980 43.8823 44.0198 44.2862 44.4379 44.6222 44.7103 44.8441 44.9544 45.1223 45.2385 45.3915 45.5208 45.5971 45.8081 45.9779 46.1390 46.3567 46.4357 46.5360 46.5816 46.8280 47.0455 47.1106 47.2695 47.4528 47.5023 47.5258 47.7752 47.9024 48.0407 48.0746 48.4417 48.6457 48.8250 48.9318 49.2145 49.4562 49.4876 49.6739 49.7944 50.2073 50.3763 50.4903 50.8808 51.0014 51.0656 51.3283 51.4489 51.8384 52.1394 52.2648 52.4771 52.9826 53.2751 53.5751 53.9039 54.1972 54.5104 54.7335 55.1018 55.3797 55.5448 55.7158 56.2828 56.4257 56.5856 56.8862 57.0763 57.2190 57.6132 57.9536 58.1706 58.5347 58.8608 59.1394 59.3304 59.5388 59.7386 60.0768 60.2999 60.3853 60.8231 60.9702 61.2331 61.4652 61.5046 61.6767 62.1543 62.5209 62.9080 63.0864 63.3325 63.5928 63.7178 63.8917 64.1637 64.2793 64.4987 64.6668 64.8532 65.0939 65.1676 65.4467 65.5387 65.9105 66.5307 66.5892 66.7343 66.8555 67.2315 67.4369 68.1181 68.2702 68.5366 68.7974 69.0911 69.5654 69.6325 69.8384 70.2286 70.4775 70.8430 71.1550 71.5955 71.6840 71.9350 72.1787 72.3187 72.6580 72.8929 72.9996 73.2470 73.3152 73.5771 73.7644 73.9181 74.1176 74.3470 74.6623 74.7327 74.8714 75.2914 75.5778 75.9567 76.4179 76.6370 76.8199 76.8524 77.3713 77.4068 77.7716 78.0040 78.1936 78.3540 78.4804 78.5287 78.5505 78.8470 79.0103 79.2433 79.3808 79.5651 79.6371 79.7825 79.8526 79.9390 80.1731 80.3326 80.4129 80.6467 80.7192 81.0269 81.1562 81.3643 81.3939 81.5420 81.6959 81.7135 81.9477 82.1393 82.1701 82.3545 82.3744 82.4536 82.6682 82.7059 82.9330 83.0896 83.1653 83.3403 83.4111 83.5160 83.6738 83.7559 84.0383 84.1165 84.2317 84.2574 84.5189 84.6289 84.6708 84.6927 85.1223 85.1833 85.2515 85.5504 85.6828 85.7417 85.7578 85.9040 86.0406 86.1069 86.2621 86.4199 86.5534 86.7373 86.9582 87.1189 87.3876 87.4725 87.4974 87.5766 87.7605 87.8546 88.0539 88.1885 88.2597 88.4582 88.5165 88.7382 88.8017 88.9735 89.2088 89.2543 89.3349 89.4743 89.6731 89.7645 90.1370 90.2360 90.4317 90.5845 90.8894 91.0735 91.1549 91.1985 91.5246 91.6480 91.8649 92.0315 92.0885 92.2673 92.5020 92.5107 92.6947 92.8163 92.9892 93.0808 93.1354 93.3222 93.5243 93.6122 93.7656 93.9485 94.1124 94.1470 94.3687 94.5387 94.7139 94.7144 94.8997 94.9720 95.0106 95.1504 95.3576 95.4662 95.6509 95.8095 95.9673 96.1376 96.3445 96.4911 96.5817 96.8365 96.8939 97.1787 97.3100 97.4463 97.6010 97.6891 97.7916 97.8479 98.2129 98.4539 98.5082 98.5202 98.6954 98.8222 98.9556 99.1260 99.3396 99.4906 99.6544 99.7299 99.9061 100.0636 100.1995 100.3748 100.5659 100.6490 100.7839 100.9463 101.1513 101.3667 101.4368 101.5766 101.6859 101.7191 102.0281 102.0886 102.2997 102.6359 102.8531 102.9222 103.1469 103.3899 103.5489 103.6481 103.8457 104.0776 104.3600 104.4421 104.5982 104.9904 105.0413 105.0884 105.3008 105.4280 105.6988 105.8332 105.9479 106.1079 106.1622 106.3400 106.5763 106.8799 107.1600 107.2905 107.3759 107.5449 107.7539 108.0867 108.2723 108.3765 108.5821 108.6810 108.7203 108.8613 109.0884 109.2714 109.5386 109.7184 109.7665 109.9414 110.1451 110.3761 110.4935 110.5733 110.7783 110.9829 111.0721 111.2316 111.4107 111.4611 111.5746 111.7004 111.9444 112.0019 112.0847 112.2182 112.3835 112.4922 112.8273 112.9079 113.0196 113.2494 113.4961 113.5160 113.6518 113.7955 113.8739 114.1032 114.1363 114.1787 114.3983 114.6585 114.6920 114.7696 114.9281 115.0075 115.1472 115.3136 115.4037 115.5337 115.5585 115.7347 115.8948 115.9694 116.2590 116.2985 116.7604 116.8197 116.8706 117.1645 117.2867 117.5523 117.8574 117.9869 118.0781 118.2134 118.2930 118.4723 118.5884 118.6585 118.7893 118.9625 119.2761 119.5529 119.6927 119.9595 120.0056 120.2007 120.6560 120.6772 120.8264 121.0362 121.2867 121.3762 121.9273 122.0810 122.2506 122.2794 122.5080 122.6166 122.8154 122.8870 123.2232 123.2841 123.6393 123.7665 124.0505 124.3649 124.3865 124.6448 124.8652 125.1196 125.4772 125.5986 126.2356 126.4701 126.6431 126.9657 127.0331 127.3193 127.4020 128.0641 128.4152 128.6975 128.7407 129.2440 129.4419 129.5261 129.6556 129.7665 130.1406 130.2384 130.5544 130.6275 130.9565 131.0674 131.2308 131.3431 131.5539 131.7623 131.9308 132.1288 132.5753 132.6850 132.8543 132.9511 133.1216 133.4229 133.5395 133.6496 133.6919 133.8183 133.9667 134.2936 135.0352 135.2253 135.2555 135.5639 135.5781 135.7485 136.0622 136.5150 136.6877 136.9984 137.0324 137.1601 137.5103 137.9558 138.2778 138.6596 138.9245 139.1397 139.8917 139.9644 140.5388 140.6812 140.7138 141.0734 141.1452 141.3580 141.4035 141.5724 141.7838 142.1371 142.2690 142.5066 142.6211 142.8098 142.9301 143.2798 143.4516 143.6330 143.9690 144.2692 144.4799 144.8224 144.8915 145.0248 145.1801 145.6327 145.9895 146.0387 146.1800 146.2848 146.5043 146.6391 146.8451 146.9569 147.1416 147.2129 147.7559 148.1385 148.2882 148.3746 148.5073 148.6701 148.9775 149.0004 149.1514 149.2019 149.4497 149.5772 149.9809 150.1163 150.1636 150.3796 150.5772 150.8178 150.9504 151.0143 151.3280 151.5807 151.6501 151.9849 152.1891 152.6123 152.8281 153.1212 153.3644 153.6179 153.7461 154.2234 154.3488 154.5600 154.8190 154.9214 155.1343 155.4768 155.6263 156.0309 156.2742 156.3423 156.7455 157.1982 157.3546 157.4003 157.6210 157.8829 158.0557 158.2480 158.3789 158.5175 158.9039 158.9186 159.0729 159.3274 159.5938 159.8789 159.9507 160.5463 161.0351 161.5180 161.8660 162.6934 163.8138 164.5701 164.7789 165.9110 166.1188 167.2805 167.6490 168.7374 169.6277 171.2421 172.3736 174.2930 175.4812 176.5827 180.2019 182.0694 183.0159 185.5765 187.0681 188.2690 188.6969 190.3496 190.8669 191.1837 193.3717 194.1201 194.6277 194.9604 200.1733 200.7556 201.7537 203.2646 208.6970 233.0509 233.5663 245.3026 245.8238 249.9588 619.5752 620.0589 632.7318 633.4905 636.2802 636.3859 637.4702 639.3253 640.0721 641.1147 642.8106 646.9096 647.2097 647.8328 648.0496 649.8881 657.4568 885.9750 886.5292 893.8014 903.4769 909.9241 1215.0170 1568.7536</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">-0.272769 -0.336815 -0.195200 -0.436017 -0.416743 -0.435953 -0.252408 0.087074 0.008753 0.334173 -0.294028 0.209282 0.390677 0.305533 -0.335968 -0.270266 -0.289449 -0.212341 0.039414 0.012200 -0.251935 0.346171 -0.212653 -0.252325 0.094116 0.115269 0.120338 0.163716 0.093725 0.093884 0.105423 0.106747 0.109312 0.121279 0.086617 0.104244 0.103469 0.098129 0.121171 0.091150 0.101232 0.101385 0.096101 0.105035 0.191234 0.190182 0.118738 0.099099</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">9.2728 8.3368 7.1952 7.4360 7.4167 7.4360 7.2524 5.9129 5.9912 5.6658 6.2940 5.7907 5.6093 5.6945 6.3360 6.2703 6.2894 6.2123 5.9606 5.9878 6.2519 5.6538 6.2127 6.2523 0.9059 0.8847 0.8797 0.8363 0.9063 0.9061 0.8946 0.8933 0.8907 0.8787 0.9134 0.8958 0.8965 0.9019 0.8788 0.9089 0.8988 0.8986 0.9039 0.8950 0.8088 0.8098 0.8813 0.9009</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">-0.2728 -0.3368 -0.1952 -0.4360 -0.4167 -0.4360 -0.2524 0.0871 0.0088 0.3342 -0.2940 0.2093 0.3907 0.3055 -0.3360 -0.2703 -0.2894 -0.2123 0.0394 0.0122 -0.2519 0.3462 -0.2127 -0.2523 0.0941 0.1153 0.1203 0.1637 0.0937 0.0939 0.1054 0.1067 0.1093 0.1213 0.0866 0.1042 0.1035 0.0981 0.1212 0.0911 0.1012 0.1014 0.0961 0.1050 0.1912 0.1902 0.1187 0.0991</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">0.9965 2.0630 3.1721 2.9880 2.9924 2.9840 3.2067 3.7517 3.7833 3.7907 3.9455 4.1379 4.2301 3.8078 3.9356 3.9396 4.0353 3.8119 3.7622 3.7052 3.9461 4.3420 3.8960 3.8990 1.0162 1.0133 1.0006 1.0299 1.0013 1.0104 1.0068 1.0070 1.0021 1.0074 1.0152 1.0062 1.0132 1.0437 1.0112 1.0060 0.9954 0.9950 1.0133 0.9903 1.0103 1.0107 1.0243 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">0.9965 2.0630 3.1721 2.9880 2.9924 2.9840 3.2067 3.7517 3.7833 3.7907 3.9455 4.1379 4.2301 3.8078 3.9356 3.9396 4.0353 3.8119 3.7622 3.7052 3.9461 4.3420 3.8960 3.8990 1.0162 1.0133 1.0006 1.0299 1.0013 1.0104 1.0068 1.0070 1.0021 1.0074 1.0152 1.0062 1.0132 1.0437 1.0112 1.0060 0.9954 0.9950 1.0133 0.9903 1.0103 1.0107 1.0243 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.9433 0.9059 1.0515 0.8838 1.2922 0.9564 1.5236 1.3375 1.5289 1.3843 1.4456 1.4913 1.2946 0.9549 0.9552 0.8850 0.9531 1.0200 1.0316 0.9731 0.9496 0.9665 0.9432 0.9834 0.9929 0.9995 1.3673 1.3528 0.9854 0.9928 0.9720 0.9715 0.9969 0.9955 1.4566 0.9831 1.3308 0.9664 1.3779 0.9500 1.4414 0.9177 0.9923 0.9999 0.9844 0.9806 0.9992 0.9767 0.9966</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">-0.023547455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.319308223396</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.65811 0.66371 0.00559 11.04273 -13.00925 -1.96652 11.07495 -10.84418 0.23077</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.03283</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
