<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.980302"
                        y3="-2.44895"
                        z3="1.043258"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.867888"
                        y3="1.164649"
                        z3="-0.634195"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.523708"
                        y3="-1.281245"
                        z3="-0.366217"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.544826"
                        y3="-1.707423"
                        z3="0.537086"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.206414"
                        y3="-2.653906"
                        z3="-0.834836"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.053509"
                        y3="-2.208943"
                        z3="-1.723476"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.702148"
                        y3="-3.121718"
                        z3="-3.012301"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.023497"
                        y3="-0.632003"
                        z3="0.828218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.168657"
                        y3="0.299146"
                        z3="0.441009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.684024"
                        y3="-2.219127"
                        z3="1.507691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.515635"
                        y3="-1.622115"
                        z3="1.876108"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.758823"
                        y3="-2.178401"
                        z3="0.305691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.278116"
                        y3="-1.743121"
                        z3="-0.519048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.04491"
                        y3="2.224597"
                        z3="-0.459269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.693951"
                        y3="-0.905686"
                        z3="2.266427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.293639"
                        y3="-3.390787"
                        z3="2.39447"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.716832"
                        y3="2.920287"
                        z3="-1.625622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.553787"
                        y3="2.6521"
                        z3="0.76554"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.900286"
                        y3="4.036861"
                        z3="-1.573362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.723938"
                        y3="3.775082"
                        z3="0.828487"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.405073"
                        y3="4.456362"
                        z3="-0.335827"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.302014"
                        y3="-2.645655"
                        z3="-1.831564"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.548011"
                        y3="4.790681"
                        z3="-2.821612"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.178574"
                        y3="4.214789"
                        z3="2.155545"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.205988"
                        y3="-0.052174"
                        z3="1.260786"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.017749"
                        y3="-0.294442"
                        z3="0.093176"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.507189"
                        y3="0.850287"
                        z3="1.323594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.124124"
                        y3="-1.348384"
                        z3="-1.172984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.328936"
                        y3="-2.238351"
                        z3="1.488624"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.878378"
                        y3="-1.09974"
                        z3="2.7627"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.708705"
                        y3="-2.282633"
                        z3="2.190419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.97536"
                        y3="-0.071727"
                        z3="1.622496"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.404938"
                        y3="-0.957539"
                        z3="3.091388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.712612"
                        y3="-0.692501"
                        z3="2.683036"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.331012"
                        y3="-4.332775"
                        z3="1.845042"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.280821"
                        y3="-3.262487"
                        z3="2.773621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.966502"
                        y3="-3.464641"
                        z3="3.250009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.798502"
                        y3="2.136689"
                        z3="1.685884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.239252"
                        y3="5.327573"
                        z3="-0.286303"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.02031"
                        y3="4.357063"
                        z3="-3.702444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.861993"
                        y3="5.833973"
                        z3="-2.756571"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.530273"
                        y3="4.794242"
                        z3="-2.991237"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.337429"
                        y3="5.171364"
                        z3="2.080459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.533863"
                        y3="3.486185"
                        z3="2.548786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.655941"
                        y3="-3.411775"
                        z3="-3.14127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.087321"
                        y3="-3.09548"
                        z3="-3.807049"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.113642"
                        y3="2.57562"
                        z3="-2.57395"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.969642"
                        y3="4.318638"
                        z3="2.899882"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" 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 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.9803,-2.4489,1.0433;-2.8679,1.1646,-.6342;-1.5237,-1.2812,-.3662;.5448,-1.7074,.5371;2.2064,-2.6539,-.8348;.0535,-2.2089,-1.7235;1.7021,-3.1217,-3.0123;-2.0235,-.632,.8282;-3.1687,.2991,.441;2.684,-2.2191,1.5077;-2.5156,-1.6221,1.8761;1.7588,-2.1784,.3057;-.2781,-1.7431,-.519;-2.0449,2.2246,-.4593;2.694,-.9057,2.2664;2.2936,-3.3908,2.3945;-1.7168,2.9203,-1.6256;-1.5538,2.6521,.7655;-.9003,4.0369,-1.5734;-.7239,3.7751,.8285;-.4051,4.4564,-.3358;1.302,-2.6457,-1.8316;-.548,4.7907,-2.8216;-.1786,4.2148,2.1555;-1.206,-.0522,1.2608;-4.0177,-.2944,.0932;-3.5072,.8503,1.3236;-2.1241,-1.3484,-1.173;-3.3289,-2.2384,1.4886;-2.8784,-1.0997,2.7627;-1.7087,-2.2826,2.1904;2.9754,-.0717,1.6225;3.4049,-.9575,3.0914;1.7126,-.6925,2.683;2.331,-4.3328,1.845;1.2808,-3.2625,2.7736;2.9665,-3.4646,3.25;-1.7985,2.1367,1.6859;.2393,5.3276,-.2863;-1.0203,4.3571,-3.7024;-.862,5.834,-2.7566;.5303,4.7942,-2.9912;.3374,5.1714,2.0805;.5339,3.4862,2.5488;2.6559,-3.4118,-3.1413;1.0873,-3.0955,-3.807;-2.1136,2.5756,-2.5739;-.9696,4.3186,2.8999;</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">2111.1764187886 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.317e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.98030221"
                                 y3="-2.44895043"
                                 z3="1.04325811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.8678879"
                                 y3="1.16464867"
                                 z3="-0.63419504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.52370827"
                                 y3="-1.2812447"
                                 z3="-0.36621748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.54482566"
                                 y3="-1.70742283"
                                 z3="0.53708579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.20641449"
                                 y3="-2.65390583"
                                 z3="-0.83483612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.05350914"
                                 y3="-2.20894344"
                                 z3="-1.72347627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.70214792"
                                 y3="-3.12171788"
                                 z3="-3.0123009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.0234968"
                                 y3="-0.63200295"
                                 z3="0.82821812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.16865711"
                                 y3="0.29914639"
                                 z3="0.44100941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.68402419"
                                 y3="-2.21912705"
                                 z3="1.50769067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.51563522"
                                 y3="-1.62211524"
                                 z3="1.87610798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.75882326"
                                 y3="-2.17840055"
                                 z3="0.30569118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.27811564"
                                 y3="-1.74312146"
                                 z3="-0.5190482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.04491037"
                                 y3="2.22459661"
                                 z3="-0.45926908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.6939509"
                                 y3="-0.90568553"
                                 z3="2.26642696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.29363858"
                                 y3="-3.39078692"
                                 z3="2.39446997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.71683162"
                                 y3="2.92028747"
                                 z3="-1.6256224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.55378722"
                                 y3="2.65210004"
                                 z3="0.76554016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.90028633"
                                 y3="4.03686131"
                                 z3="-1.57336205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.72393822"
                                 y3="3.77508191"
                                 z3="0.82848708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.40507341"
                                 y3="4.45636179"
                                 z3="-0.33582741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.30201359"
                                 y3="-2.6456548"
                                 z3="-1.83156409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.54801063"
                                 y3="4.7906813"
                                 z3="-2.82161152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.17857383"
                                 y3="4.21478925"
                                 z3="2.15554466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.2059884"
                                 y3="-0.05217378"
                                 z3="1.26078635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.017749"
                                 y3="-0.29444231"
                                 z3="0.09317612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.5071894"
                                 y3="0.85028749"
                                 z3="1.32359412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.12412396"
                                 y3="-1.3483843"
                                 z3="-1.17298361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.32893631"
                                 y3="-2.23835146"
                                 z3="1.48862355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.87837757"
                                 y3="-1.09974027"
                                 z3="2.76269985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.70870499"
                                 y3="-2.28263347"
                                 z3="2.19041871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.97535976"
                                 y3="-0.07172662"
                                 z3="1.62249621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.40493809"
                                 y3="-0.95753893"
                                 z3="3.09138772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.71261169"
                                 y3="-0.69250095"
                                 z3="2.68303615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.33101172"
                                 y3="-4.33277457"
                                 z3="1.84504239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.2808207"
                                 y3="-3.26248731"
                                 z3="2.77362087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.96650225"
                                 y3="-3.46464081"
                                 z3="3.2500085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.79850178"
                                 y3="2.1366893"
                                 z3="1.68588354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.23925166"
                                 y3="5.32757306"
                                 z3="-0.28630329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.02031028"
                                 y3="4.35706349"
                                 z3="-3.7024438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.86199348"
                                 y3="5.83397319"
                                 z3="-2.75657084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.53027301"
                                 y3="4.79424197"
                                 z3="-2.99123722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.3374293"
                                 y3="5.1713641"
                                 z3="2.08045861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.53386251"
                                 y3="3.48618539"
                                 z3="2.54878635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.65594143"
                                 y3="-3.41177455"
                                 z3="-3.14127046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.08732088"
                                 y3="-3.09548001"
                                 z3="-3.80704941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.1136416"
                                 y3="2.57562027"
                                 z3="-2.57395013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.96964152"
                                 y3="4.31863823"
                                 z3="2.89988182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a12" 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 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.9803,-2.449,1.0433;-2.8679,1.1646,-.6342;-1.5237,-1.2812,-.3662;.5448,-1.7074,.5371;2.2064,-2.6539,-.8348;.0535,-2.2089,-1.7235;1.7021,-3.1217,-3.0123;-2.0235,-.632,.8282;-3.1687,.2991,.441;2.684,-2.2191,1.5077;-2.5156,-1.6221,1.8761;1.7588,-2.1784,.3057;-.2781,-1.7431,-.519;-2.0449,2.2246,-.4593;2.694,-.9057,2.2664;2.2936,-3.3908,2.3945;-1.7168,2.9203,-1.6256;-1.5538,2.6521,.7655;-.9003,4.0369,-1.5734;-.7239,3.7751,.8285;-.4051,4.4564,-.3358;1.302,-2.6457,-1.8316;-.548,4.7907,-2.8216;-.1786,4.2148,2.1555;-1.206,-.0522,1.2608;-4.0177,-.2944,.0932;-3.5072,.8503,1.3236;-2.1241,-1.3484,-1.173;-3.3289,-2.2384,1.4886;-2.8784,-1.0997,2.7627;-1.7087,-2.2826,2.1904;2.9754,-.0717,1.6225;3.4049,-.9575,3.0914;1.7126,-.6925,2.683;2.331,-4.3328,1.845;1.2808,-3.2625,2.7736;2.9665,-3.4646,3.25;-1.7985,2.1367,1.6859;.2393,5.3276,-.2863;-1.0203,4.3571,-3.7024;-.862,5.834,-2.7566;.5303,4.7942,-2.9912;.3374,5.1714,2.0805;.5339,3.4862,2.5488;2.6559,-3.4118,-3.1413;1.0873,-3.0955,-3.807;-2.1136,2.5756,-2.574;-.9696,4.3186,2.8999;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.980302"
                        y3="-2.44895"
                        z3="1.043258"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.867888"
                        y3="1.164649"
                        z3="-0.634195"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.523708"
                        y3="-1.281245"
                        z3="-0.366217"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.544826"
                        y3="-1.707423"
                        z3="0.537086"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.206414"
                        y3="-2.653906"
                        z3="-0.834836"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.053509"
                        y3="-2.208943"
                        z3="-1.723476"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.702148"
                        y3="-3.121718"
                        z3="-3.012301"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.023497"
                        y3="-0.632003"
                        z3="0.828218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.168657"
                        y3="0.299146"
                        z3="0.441009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.684024"
                        y3="-2.219127"
                        z3="1.507691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.515635"
                        y3="-1.622115"
                        z3="1.876108"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.758823"
                        y3="-2.178401"
                        z3="0.305691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.278116"
                        y3="-1.743121"
                        z3="-0.519048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.04491"
                        y3="2.224597"
                        z3="-0.459269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.693951"
                        y3="-0.905686"
                        z3="2.266427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.293639"
                        y3="-3.390787"
                        z3="2.39447"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.716832"
                        y3="2.920287"
                        z3="-1.625622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.553787"
                        y3="2.6521"
                        z3="0.76554"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.900286"
                        y3="4.036861"
                        z3="-1.573362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.723938"
                        y3="3.775082"
                        z3="0.828487"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.405073"
                        y3="4.456362"
                        z3="-0.335827"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.302014"
                        y3="-2.645655"
                        z3="-1.831564"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.548011"
                        y3="4.790681"
                        z3="-2.821612"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.178574"
                        y3="4.214789"
                        z3="2.155545"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.205988"
                        y3="-0.052174"
                        z3="1.260786"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.017749"
                        y3="-0.294442"
                        z3="0.093176"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.507189"
                        y3="0.850287"
                        z3="1.323594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.124124"
                        y3="-1.348384"
                        z3="-1.172984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.328936"
                        y3="-2.238351"
                        z3="1.488624"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.878378"
                        y3="-1.09974"
                        z3="2.7627"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.708705"
                        y3="-2.282633"
                        z3="2.190419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.97536"
                        y3="-0.071727"
                        z3="1.622496"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.404938"
                        y3="-0.957539"
                        z3="3.091388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.712612"
                        y3="-0.692501"
                        z3="2.683036"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.331012"
                        y3="-4.332775"
                        z3="1.845042"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.280821"
                        y3="-3.262487"
                        z3="2.773621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.966502"
                        y3="-3.464641"
                        z3="3.250009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.798502"
                        y3="2.136689"
                        z3="1.685884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.239252"
                        y3="5.327573"
                        z3="-0.286303"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.02031"
                        y3="4.357063"
                        z3="-3.702444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.861993"
                        y3="5.833973"
                        z3="-2.756571"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.530273"
                        y3="4.794242"
                        z3="-2.991237"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.337429"
                        y3="5.171364"
                        z3="2.080459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.533863"
                        y3="3.486185"
                        z3="2.548786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.655941"
                        y3="-3.411775"
                        z3="-3.14127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.087321"
                        y3="-3.09548"
                        z3="-3.807049"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.113642"
                        y3="2.57562"
                        z3="-2.57395"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.969642"
                        y3="4.318638"
                        z3="2.899882"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" 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 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.9803,-2.4489,1.0433;-2.8679,1.1646,-.6342;-1.5237,-1.2812,-.3662;.5448,-1.7074,.5371;2.2064,-2.6539,-.8348;.0535,-2.2089,-1.7235;1.7021,-3.1217,-3.0123;-2.0235,-.632,.8282;-3.1687,.2991,.441;2.684,-2.2191,1.5077;-2.5156,-1.6221,1.8761;1.7588,-2.1784,.3057;-.2781,-1.7431,-.519;-2.0449,2.2246,-.4593;2.694,-.9057,2.2664;2.2936,-3.3908,2.3945;-1.7168,2.9203,-1.6256;-1.5538,2.6521,.7655;-.9003,4.0369,-1.5734;-.7239,3.7751,.8285;-.4051,4.4564,-.3358;1.302,-2.6457,-1.8316;-.548,4.7907,-2.8216;-.1786,4.2148,2.1555;-1.206,-.0522,1.2608;-4.0177,-.2944,.0932;-3.5072,.8503,1.3236;-2.1241,-1.3484,-1.173;-3.3289,-2.2384,1.4886;-2.8784,-1.0997,2.7627;-1.7087,-2.2826,2.1904;2.9754,-.0717,1.6225;3.4049,-.9575,3.0914;1.7126,-.6925,2.683;2.331,-4.3328,1.845;1.2808,-3.2625,2.7736;2.9665,-3.4646,3.25;-1.7985,2.1367,1.6859;.2393,5.3276,-.2863;-1.0203,4.3571,-3.7024;-.862,5.834,-2.7566;.5303,4.7942,-2.9912;.3374,5.1714,2.0805;.5339,3.4862,2.5488;2.6559,-3.4118,-3.1413;1.0873,-3.0955,-3.807;-2.1136,2.5756,-2.5739;-.9696,4.3186,2.8999;</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">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2366.4987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1361.0147</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">-1111.29587755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2111.17641879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3222.47229634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5709.51263900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2487.04034265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03425810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73618671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44030916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438846</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000012201219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000012201219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000024402437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.878918580954</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1080">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1080">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1080"
                            units="nonsi:electronvolt">-673.8604 -524.1976 -392.9535 -392.7780 -392.0387 -392.0231 -391.9997 -282.6706 -282.6076 -282.0359 -281.8335 -281.3408 -281.0451 -280.7215 -279.9454 -279.9241 -279.3765 -279.3266 -279.3191 -279.2467 -279.2448 -279.2366 -279.2177 -279.2065 -35.5959 -32.4145 -31.4262 -29.5218 -28.5812 -27.1967 -26.6276 -26.5227 -24.8300 -24.6227 -24.4137 -23.6692 -22.0787 -22.0637 -21.7165 -21.5784 -21.4020 -21.0170 -19.6869 -19.3200 -18.8652 -18.5871 -18.3186 -17.8547 -17.0276 -16.5328 -16.3538 -16.2057 -15.9296 -15.8415 -15.6632 -15.4837 -15.3082 -15.1919 -14.8678 -14.3687 -14.2204 -13.9687 -13.8402 -13.7619 -13.7273 -13.5531 -13.5109 -13.4747 -13.2029 -13.1793 -13.1433 -12.7346 -12.6982 -12.6563 -12.3854 -12.2270 -12.0413 -11.9374 -11.7646 -11.7139 -11.2892 -11.2116 -10.9976 -9.8814 -9.7837 -9.2833 -8.9458 -8.7988 -8.2943 1.5401 1.8411 2.1259 2.2605 2.9370 3.5477 3.6592 3.7415 3.9703 4.0520 4.4480 4.5315 4.6021 4.6835 4.8721 4.9449 5.0437 5.1951 5.2407 5.3111 5.4366 5.6582 5.7511 5.8208 5.9775 6.0500 6.1408 6.1902 6.3157 6.4368 6.4820 6.5652 6.6332 6.7547 6.8242 6.9734 7.0114 7.2524 7.3626 7.6003 7.7499 7.7798 7.9231 7.9889 8.0921 8.2402 8.3066 8.3848 8.4565 8.6548 8.6931 8.9508 9.0629 9.2432 9.2777 9.4593 9.6368 9.7498 9.8317 9.9240 9.9762 10.0440 10.2856 10.4904 10.6037 10.8269 10.8641 10.9733 11.0660 11.1766 11.3210 11.4054 11.5359 11.6171 11.8183 11.8523 11.9103 12.0276 12.1013 12.2690 12.3232 12.3877 12.5715 12.6829 12.7443 12.9120 12.9972 13.0128 13.1476 13.2390 13.4178 13.5073 13.6154 13.6976 13.7359 13.9828 14.0020 14.1005 14.2125 14.2769 14.4760 14.5897 14.6260 14.6821 14.7622 14.7925 14.8522 14.9779 15.0272 15.1618 15.2213 15.3064 15.3315 15.3974 15.4785 15.5608 15.6309 15.7170 15.7883 15.8931 16.0925 16.2321 16.2518 16.3792 16.4518 16.7952 16.9564 17.0346 17.1073 17.1620 17.5315 17.6506 17.7873 17.9452 18.0181 18.1745 18.3836 18.4982 18.5810 18.8143 18.8267 19.0603 19.3059 19.4439 19.4983 19.6355 19.7905 19.9373 20.0495 20.1751 20.2477 20.3990 20.4467 20.6588 20.8531 20.9258 21.0772 21.1914 21.2649 21.5196 21.5300 21.7107 21.8191 22.0058 22.1338 22.4113 22.5094 22.8044 22.9838 22.9908 23.2105 23.3051 23.4374 23.5033 24.0622 24.1074 24.1812 24.4019 24.6546 24.8395 24.9202 25.0654 25.1926 25.3388 25.3990 25.4751 25.6999 25.8031 26.0748 26.1565 26.2621 26.4336 26.5708 26.7345 26.8705 27.0824 27.0945 27.2877 27.4301 27.4927 27.6266 27.8591 27.9206 28.0956 28.3326 28.4700 28.5809 28.7071 28.8099 29.0657 29.1380 29.2107 29.4780 29.5848 29.6986 29.7918 29.8548 29.8914 30.1702 30.2378 30.3886 30.4889 30.7043 30.7832 30.9218 31.2070 31.2825 31.5077 31.5418 31.7317 31.9122 32.1276 32.2282 32.3707 32.5720 32.8043 33.0082 33.2398 33.4474 33.5217 33.6892 33.8106 33.9175 34.0290 34.0775 34.1849 34.2613 34.5267 34.8157 34.8861 35.1009 35.1594 35.6627 35.7340 35.7721 35.8641 36.0319 36.1858 36.3296 36.4254 36.6447 36.7866 36.9154 37.0860 37.4538 37.7409 37.8307 37.9171 38.2028 38.2575 38.3526 38.4161 38.5606 38.7796 39.0339 39.1064 39.2353 39.3759 39.5355 39.6759 39.6874 39.8825 40.1360 40.2380 40.3819 40.3940 40.6174 40.7592 40.8624 40.9584 41.0594 41.3056 41.4385 41.5129 41.6870 41.7765 41.9068 42.1486 42.2309 42.2642 42.4521 42.5921 42.7584 42.7928 42.8555 43.0422 43.1140 43.2559 43.3591 43.4584 43.6248 43.7874 43.8449 43.9999 44.1079 44.3781 44.5602 44.6474 44.7108 44.8590 45.0406 45.0843 45.2844 45.4537 45.6641 45.8481 45.9943 46.1578 46.3475 46.4043 46.4904 46.6951 46.7356 46.8419 47.0158 47.2801 47.3610 47.5302 47.5841 47.7327 47.9175 48.0012 48.1739 48.2320 48.3846 48.5981 48.9512 49.0323 49.2484 49.3223 49.4999 49.9976 50.2831 50.3777 50.5663 50.7685 51.0220 51.0877 51.3757 51.6010 51.6942 51.9271 52.3488 52.6986 53.0404 53.2924 53.3604 54.2990 54.4482 54.6357 54.9518 55.3251 55.6724 55.7773 56.1442 56.2841 56.4133 56.6037 57.0107 57.3084 57.4862 58.0449 58.1910 58.6947 58.8420 59.0489 59.1580 59.3953 59.8968 59.9895 60.1623 60.4616 60.5521 60.6376 60.9149 61.2118 61.2921 61.5943 61.9009 62.1628 62.3100 62.5135 62.7591 63.1109 63.4095 63.6961 63.8161 64.0589 64.1623 64.2667 64.5797 64.8673 65.0839 65.3036 65.4503 65.8382 66.1291 66.8353 66.8856 67.0073 67.1724 67.6987 67.7983 68.2288 68.4631 68.6718 69.1154 69.3325 69.5810 69.8591 70.2667 70.8243 70.9655 71.0591 71.2862 71.8546 71.8744 72.0040 72.2214 72.5003 72.6441 72.7057 72.8447 73.1325 73.1557 73.5672 73.6559 73.9181 74.2519 74.4541 74.9351 75.2356 75.3788 75.5571 75.7845 76.5057 76.5372 76.6761 76.9261 77.1291 77.2998 77.3804 77.6907 77.9496 78.0972 78.3996 78.4883 78.5925 78.7611 78.9604 79.0979 79.3079 79.4647 79.4884 79.6660 79.7877 79.9270 80.0442 80.1231 80.1850 80.3270 80.7054 80.9337 80.9933 81.1362 81.3748 81.3787 81.6339 81.8250 81.8994 81.9994 82.0812 82.2836 82.3699 82.5473 82.6389 82.6905 82.7933 83.0543 83.0792 83.1703 83.3391 83.4626 83.6216 83.7810 83.9139 83.9911 84.0785 84.1564 84.3817 84.5737 84.6315 84.8787 84.8839 85.1210 85.1553 85.2893 85.4148 85.5226 85.6118 85.7405 85.9216 86.1805 86.2817 86.3511 86.4850 86.5563 86.7100 86.9231 87.1924 87.2358 87.4284 87.5078 87.6390 87.7479 87.8124 88.1870 88.1950 88.4016 88.5730 88.6221 88.6739 88.8959 88.9361 89.0605 89.2203 89.2494 89.4700 89.6185 89.6839 89.9521 90.1821 90.4537 90.5210 90.7975 90.9625 91.1643 91.3082 91.4331 91.6304 91.7441 91.8991 92.1031 92.1282 92.2135 92.4637 92.6861 92.7593 92.8248 92.9329 93.2765 93.3639 93.5110 93.6982 93.8029 94.0492 94.0908 94.2517 94.3445 94.5037 94.5837 94.7480 94.9006 94.9378 95.0853 95.1836 95.3574 95.4076 95.5636 95.8854 95.9848 96.1688 96.3489 96.5240 96.6775 96.9589 97.0627 97.2218 97.4359 97.6656 97.7380 97.8265 97.9612 98.0302 98.1974 98.2372 98.4052 98.4989 98.6298 98.8886 99.0365 99.1529 99.3214 99.4379 99.5454 99.8085 100.0183 100.1824 100.4163 100.4638 100.5703 100.7399 100.7947 100.9195 101.0113 101.1124 101.2264 101.3933 101.5722 101.6380 101.7688 101.8773 102.3502 102.5035 102.7702 102.8570 103.2184 103.3461 103.4743 103.6640 103.7617 103.9067 104.1777 104.2481 104.5640 104.9115 105.0230 105.2806 105.4366 105.5644 105.5974 105.9365 106.1148 106.3046 106.3436 106.4729 106.7870 106.9570 107.1173 107.4817 107.6507 107.8736 107.9642 108.1329 108.2664 108.3619 108.5468 108.7152 108.8104 109.0491 109.1984 109.3830 109.4705 109.6564 109.8172 110.0263 110.2240 110.2494 110.3531 110.6086 110.6360 110.7343 110.8628 111.0011 111.1686 111.4361 111.5655 111.7607 111.9347 112.1591 112.2386 112.2783 112.4802 112.5626 112.6193 112.6710 112.9076 113.0821 113.1424 113.5933 113.7512 113.7806 113.9573 114.0202 114.1275 114.2871 114.3925 114.5042 114.6281 114.8269 114.9924 115.0824 115.2556 115.3989 115.4290 115.5146 115.6453 115.7105 115.8626 115.9842 116.1648 116.2242 116.4774 116.8886 116.9720 117.2416 117.4926 117.6073 117.6851 117.8220 117.8870 118.0052 118.1868 118.3564 118.5457 118.6835 118.8915 119.0541 119.0717 119.4213 119.6082 119.8047 120.0162 120.2718 120.4970 120.5492 120.8927 121.1235 121.3972 121.6157 121.7289 121.9614 122.1026 122.2123 122.5304 122.9024 122.9936 123.1330 123.2888 123.3581 123.5159 123.8256 123.8938 124.3290 124.4814 124.6485 124.8091 124.9067 125.5198 125.7213 125.8726 126.0662 126.1619 126.8320 127.2541 127.3075 127.7325 128.0291 128.5940 128.8148 129.0506 129.2672 129.5481 129.7398 130.0772 130.2842 130.4001 130.5726 130.6060 130.8900 131.0447 131.1923 131.2806 131.5637 131.8756 131.9376 132.3184 132.4093 132.5171 132.6845 132.8544 133.0146 133.2166 133.2811 133.4371 133.6225 133.9839 134.1721 134.2988 134.7860 135.1682 135.2721 135.6266 135.7688 136.0602 136.3339 136.4336 136.5553 136.7799 137.1479 137.1969 137.2408 137.8097 138.0754 138.4357 138.8174 139.1476 139.7292 140.0680 140.1395 140.4579 140.6555 140.8200 141.0757 141.3362 141.5117 141.5454 141.7474 141.9201 142.2150 142.4204 142.7520 142.8272 143.1880 143.4795 143.5573 143.9846 144.1395 144.3003 144.4264 144.7835 144.8559 145.1575 145.2993 145.6100 145.7700 145.8410 146.0005 146.1014 146.2243 146.4838 146.6529 146.8797 146.9690 147.3116 147.5900 147.7221 148.1052 148.2618 148.3875 148.5166 148.8746 148.9868 149.0598 149.1502 149.2968 149.3211 149.5720 149.6996 149.8691 149.9628 150.1492 150.4764 150.7438 150.8772 150.9452 151.0323 151.6062 151.8937 152.4078 152.7796 152.9515 153.0137 153.4610 153.7141 154.0292 154.0738 154.2807 154.5495 154.8995 155.0345 155.1302 155.4275 155.7556 155.9992 156.0986 156.3717 156.6216 156.7524 156.8775 157.0539 157.5276 157.7311 157.9233 157.9695 158.3297 158.6041 158.7566 158.8229 158.8937 159.0248 159.5953 159.8922 160.3124 160.5458 160.8654 161.3951 161.7341 162.7928 163.6143 164.7672 164.9745 165.6509 165.8232 167.3706 167.6570 168.6068 169.6831 170.9795 172.3361 174.3574 175.2412 176.4841 180.4047 182.0189 183.0575 185.5526 187.0976 187.8850 189.0764 190.1650 190.7040 191.2471 193.2405 194.2674 194.3620 195.2734 200.8486 201.2705 202.5770 203.0980 208.4031 232.2954 233.7487 245.2008 245.8326 248.9593 619.8402 620.4667 632.6852 633.3864 636.1931 636.5080 637.5683 639.5652 639.8315 640.8099 642.5320 646.1769 647.3794 647.6369 648.2531 650.1927 657.2303 885.9324 886.0479 893.3721 903.1930 910.1050 1214.5508 1568.6284</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">-0.263292 -0.336153 -0.187507 -0.472594 -0.394544 -0.440163 -0.250992 0.080062 0.027308 0.328748 -0.297950 0.215013 0.413310 0.310467 -0.297008 -0.314115 -0.281072 -0.240616 0.042181 -0.009484 -0.248002 0.352892 -0.212559 -0.220887 0.072316 0.125531 0.106030 0.153723 0.092815 0.097235 0.096374 0.109392 0.104079 0.090032 0.109121 0.097054 0.104131 0.126600 0.123063 0.090638 0.101619 0.102479 0.090402 0.104233 0.190887 0.189226 0.119293 0.100685</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">9.2633 8.3362 7.1875 7.4726 7.3945 7.4402 7.2510 5.9199 5.9727 5.6713 6.2979 5.7850 5.5867 5.6895 6.2970 6.3141 6.2811 6.2406 5.9578 6.0095 6.2480 5.6471 6.2126 6.2209 0.9277 0.8745 0.8940 0.8463 0.9072 0.9028 0.9036 0.8906 0.8959 0.9100 0.8909 0.9029 0.8959 0.8734 0.8769 0.9094 0.8984 0.8975 0.9096 0.8958 0.8091 0.8108 0.8807 0.8993</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">-0.2633 -0.3362 -0.1875 -0.4726 -0.3945 -0.4402 -0.2510 0.0801 0.0273 0.3287 -0.2979 0.2150 0.4133 0.3105 -0.2970 -0.3141 -0.2811 -0.2406 0.0422 -0.0095 -0.2480 0.3529 -0.2126 -0.2209 0.0723 0.1255 0.1060 0.1537 0.0928 0.0972 0.0964 0.1094 0.1041 0.0900 0.1091 0.0971 0.1041 0.1266 0.1231 0.0906 0.1016 0.1025 0.0904 0.1042 0.1909 0.1892 0.1193 0.1007</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0075 2.0598 3.1844 2.9438 3.0138 2.9785 3.2001 3.8188 3.8492 3.9255 3.9515 4.0620 4.1917 3.7899 3.9322 3.9291 4.0277 3.8297 3.7517 3.7827 3.9336 4.3344 3.8959 3.9038 1.0248 0.9961 1.0003 1.0400 1.0082 1.0065 1.0094 1.0064 1.0072 1.0154 1.0103 1.0079 1.0056 1.0114 1.0111 1.0063 0.9953 0.9949 1.0053 0.9936 1.0107 1.0113 1.0233 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0075 2.0598 3.1844 2.9438 3.0138 2.9785 3.2001 3.8188 3.8492 3.9255 3.9515 4.0620 4.1917 3.7899 3.9322 3.9291 4.0277 3.8297 3.7517 3.7827 3.9336 4.3344 3.8959 3.9038 1.0248 0.9961 1.0003 1.0400 1.0082 1.0065 1.0094 1.0064 1.0072 1.0154 1.0103 1.0079 1.0056 1.0114 1.0111 1.0063 0.9953 0.9949 1.0053 0.9936 1.0107 1.0113 1.0233 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0147 0.9148 1.0601 0.9041 1.2889 0.9589 1.4698 1.3321 1.5515 1.3825 1.4394 1.4925 1.2914 0.9549 0.9555 0.9330 0.9415 1.0149 0.9646 1.0197 0.9261 0.9648 0.9623 0.9935 0.9920 0.9891 1.3626 1.3454 0.9868 0.9928 0.9742 0.9786 0.9749 0.9910 1.4611 0.9810 1.3455 0.9768 1.3633 0.9480 1.4476 0.9442 0.9880 1.0003 0.9823 0.9820 0.9969 0.9795 0.9890</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">-0.021610487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.317488041865</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.98724 7.56414 -1.42309 13.76099 -13.59902 0.16197 11.49144 -11.16831 0.32312</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73207</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
