<?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="4.043909"
                        y3="-2.031668"
                        z3="0.900349"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.861934"
                        y3="1.439053"
                        z3="0.465701"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.376842"
                        y3="-1.984045"
                        z3="-0.686709"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.659564"
                        y3="-2.1028"
                        z3="0.367614"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.300533"
                        y3="-3.548736"
                        z3="-0.492629"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.185089"
                        y3="-3.405604"
                        z3="-1.550216"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.818954"
                        y3="-4.784291"
                        z3="-2.352702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.87256"
                        y3="-0.924707"
                        z3="0.168572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.432336"
                        y3="0.417145"
                        z3="-0.410891"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.800744"
                        y3="-2.28449"
                        z3="1.500657"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.382341"
                        y3="-1.039769"
                        z3="0.291975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.852571"
                        y3="-2.662419"
                        z3="0.37345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.146546"
                        y3="-2.510627"
                        z3="-0.624343"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.651776"
                        y3="2.728601"
                        z3="0.123002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.386069"
                        y3="-1.034289"
                        z3="2.245407"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.97373"
                        y3="-3.46955"
                        z3="2.432568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.018619"
                        y3="3.132482"
                        z3="-1.044131"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.119203"
                        y3="3.682505"
                        z3="1.031749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.855939"
                        y3="4.49518"
                        z3="-1.313046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.959121"
                        y3="5.03345"
                        z3="0.776351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.325147"
                        y3="5.43061"
                        z3="-0.405036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.419287"
                        y3="-3.891229"
                        z3="-1.446046"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.17813"
                        y3="4.921214"
                        z3="-2.582287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.454836"
                        y3="6.06526"
                        z3="1.746009"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.419713"
                        y3="-1.047723"
                        z3="1.153701"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.341572"
                        y3="0.436279"
                        z3="-0.514645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.869978"
                        y3="0.545244"
                        z3="-1.408661"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.942204"
                        y3="-2.256549"
                        z3="-1.477423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.661505"
                        y3="-2.008641"
                        z3="0.706716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.871335"
                        y3="-0.931851"
                        z3="-0.679204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.78154"
                        y3="-0.272067"
                        z3="0.952899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.266176"
                        y3="-0.180664"
                        z3="1.578109"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.140141"
                        y3="-0.784694"
                        z3="2.993053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.44215"
                        y3="-1.18668"
                        z3="2.765538"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.673701"
                        y3="-3.227198"
                        z3="3.233714"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.346484"
                        y3="-4.343023"
                        z3="1.897631"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.021622"
                        y3="-3.736859"
                        z3="2.892102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.610698"
                        y3="3.350754"
                        z3="1.939412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.199007"
                        y3="6.487677"
                        z3="-0.612719"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.831989"
                        y3="4.513341"
                        z3="-2.65147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.722843"
                        y3="4.570415"
                        z3="-3.4609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.102755"
                        y3="6.00585"
                        z3="-2.652187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.637066"
                        y3="6.688461"
                        z3="2.112561"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.937129"
                        y3="5.609901"
                        z3="2.610226"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.739885"
                        y3="-5.183735"
                        z3="-2.299219"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.196139"
                        y3="-5.087109"
                        z3="-3.081476"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.643457"
                        y3="2.411849"
                        z3="-1.760105"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.177551"
                        y3="6.735336"
                        z3="1.276965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" 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:4.0439,-2.0317,.9003;-1.8619,1.4391,.4657;-1.3768,-1.984,-.6867;.6596,-2.1028,.3676;2.3005,-3.5487,-.4926;.1851,-3.4056,-1.5502;1.819,-4.7843,-2.3527;-1.8726,-.9247,.1686;-1.4323,.4171,-.4109;2.8007,-2.2845,1.5007;-3.3823,-1.0398,.292;1.8526,-2.6624,.3735;-.1465,-2.5106,-.6243;-1.6518,2.7286,.123;2.3861,-1.0343,2.2454;2.9737,-3.4695,2.4326;-1.0186,3.1325,-1.0441;-2.1192,3.6825,1.0317;-.8559,4.4952,-1.313;-1.9591,5.0335,.7764;-1.3251,5.4306,-.405;1.4193,-3.8912,-1.446;-.1781,4.9212,-2.5823;-2.4548,6.0653,1.746;-1.4197,-1.0477,1.1537;-.3416,.4363,-.5146;-1.87,.5452,-1.4087;-1.9422,-2.2565,-1.4774;-3.6615,-2.0086,.7067;-3.8713,-.9319,-.6792;-3.7815,-.2721,.9529;2.2662,-.1807,1.5781;3.1401,-.7847,2.9931;1.4422,-1.1867,2.7655;3.6737,-3.2272,3.2337;3.3465,-4.343,1.8976;2.0216,-3.7369,2.8921;-2.6107,3.3508,1.9394;-1.199,6.4877,-.6127;.832,4.5133,-2.6515;-.7228,4.5704,-3.4609;-.1028,6.0058,-2.6522;-1.6371,6.6885,2.1126;-2.9371,5.6099,2.6102;2.7399,-5.1837,-2.2992;1.1961,-5.0871,-3.0815;-.6435,2.4118,-1.7601;-3.1776,6.7353,1.277;</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">2041.6321109578 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">6.414e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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="4.04390943"
                                 y3="-2.03166785"
                                 z3="0.9003491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.8619344"
                                 y3="1.43905316"
                                 z3="0.46570144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.37684171"
                                 y3="-1.9840454"
                                 z3="-0.68670915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.65956424"
                                 y3="-2.10280044"
                                 z3="0.36761375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.30053289"
                                 y3="-3.54873567"
                                 z3="-0.49262913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.18508873"
                                 y3="-3.40560365"
                                 z3="-1.55021592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.81895427"
                                 y3="-4.78429057"
                                 z3="-2.35270235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.87255967"
                                 y3="-0.92470721"
                                 z3="0.16857246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.4323359"
                                 y3="0.4171452"
                                 z3="-0.41089146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.80074356"
                                 y3="-2.2844905"
                                 z3="1.50065657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.38234128"
                                 y3="-1.03976944"
                                 z3="0.29197487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.85257141"
                                 y3="-2.66241872"
                                 z3="0.37345038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.14654569"
                                 y3="-2.51062682"
                                 z3="-0.62434309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.6517763"
                                 y3="2.72860083"
                                 z3="0.12300165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.38606939"
                                 y3="-1.03428892"
                                 z3="2.24540738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.97372961"
                                 y3="-3.46955021"
                                 z3="2.4325679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.01861914"
                                 y3="3.13248161"
                                 z3="-1.04413081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.11920311"
                                 y3="3.68250539"
                                 z3="1.03174875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.85593915"
                                 y3="4.49517989"
                                 z3="-1.31304552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.95912054"
                                 y3="5.03345014"
                                 z3="0.77635094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.32514721"
                                 y3="5.4306098"
                                 z3="-0.40503643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.41928727"
                                 y3="-3.8912293"
                                 z3="-1.44604623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.17812978"
                                 y3="4.92121401"
                                 z3="-2.58228669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.45483572"
                                 y3="6.06526012"
                                 z3="1.7460092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.4197126"
                                 y3="-1.04772312"
                                 z3="1.15370113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.34157228"
                                 y3="0.43627859"
                                 z3="-0.51464509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.86997752"
                                 y3="0.54524419"
                                 z3="-1.40866136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.94220371"
                                 y3="-2.25654895"
                                 z3="-1.47742297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.66150512"
                                 y3="-2.00864117"
                                 z3="0.70671649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.87133507"
                                 y3="-0.93185113"
                                 z3="-0.67920407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78153981"
                                 y3="-0.2720674"
                                 z3="0.95289898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.2661757"
                                 y3="-0.18066355"
                                 z3="1.57810876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.14014142"
                                 y3="-0.78469389"
                                 z3="2.99305332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.44215023"
                                 y3="-1.18667977"
                                 z3="2.76553771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.67370077"
                                 y3="-3.22719767"
                                 z3="3.23371383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.34648432"
                                 y3="-4.34302303"
                                 z3="1.89763069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.02162199"
                                 y3="-3.73685947"
                                 z3="2.89210156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.61069804"
                                 y3="3.35075445"
                                 z3="1.93941169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.19900694"
                                 y3="6.48767658"
                                 z3="-0.61271943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.83198895"
                                 y3="4.51334145"
                                 z3="-2.65147022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.72284346"
                                 y3="4.57041506"
                                 z3="-3.46090022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.10275507"
                                 y3="6.0058504"
                                 z3="-2.65218697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.6370656"
                                 y3="6.68846116"
                                 z3="2.11256056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.93712916"
                                 y3="5.60990117"
                                 z3="2.61022575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.73988546"
                                 y3="-5.18373473"
                                 z3="-2.29921886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.1961389"
                                 y3="-5.08710908"
                                 z3="-3.08147588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.64345716"
                                 y3="2.41184858"
                                 z3="-1.76010481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.17755056"
                                 y3="6.73533565"
                                 z3="1.27696507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a44" 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:4.0439,-2.0317,.9003;-1.8619,1.4391,.4657;-1.3768,-1.984,-.6867;.6596,-2.1028,.3676;2.3005,-3.5487,-.4926;.1851,-3.4056,-1.5502;1.819,-4.7843,-2.3527;-1.8726,-.9247,.1686;-1.4323,.4171,-.4109;2.8007,-2.2845,1.5007;-3.3823,-1.0398,.292;1.8526,-2.6624,.3735;-.1465,-2.5106,-.6243;-1.6518,2.7286,.123;2.3861,-1.0343,2.2454;2.9737,-3.4696,2.4326;-1.0186,3.1325,-1.0441;-2.1192,3.6825,1.0317;-.8559,4.4952,-1.313;-1.9591,5.0335,.7764;-1.3251,5.4306,-.405;1.4193,-3.8912,-1.446;-.1781,4.9212,-2.5823;-2.4548,6.0653,1.746;-1.4197,-1.0477,1.1537;-.3416,.4363,-.5146;-1.87,.5452,-1.4087;-1.9422,-2.2565,-1.4774;-3.6615,-2.0086,.7067;-3.8713,-.9319,-.6792;-3.7815,-.2721,.9529;2.2662,-.1807,1.5781;3.1401,-.7847,2.9931;1.4422,-1.1867,2.7655;3.6737,-3.2272,3.2337;3.3465,-4.343,1.8976;2.0216,-3.7369,2.8921;-2.6107,3.3508,1.9394;-1.199,6.4877,-.6127;.832,4.5133,-2.6515;-.7228,4.5704,-3.4609;-.1028,6.0059,-2.6522;-1.6371,6.6885,2.1126;-2.9371,5.6099,2.6102;2.7399,-5.1837,-2.2992;1.1961,-5.0871,-3.0815;-.6435,2.4118,-1.7601;-3.1776,6.7353,1.277;</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="4.043909"
                        y3="-2.031668"
                        z3="0.900349"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.861934"
                        y3="1.439053"
                        z3="0.465701"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.376842"
                        y3="-1.984045"
                        z3="-0.686709"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.659564"
                        y3="-2.1028"
                        z3="0.367614"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.300533"
                        y3="-3.548736"
                        z3="-0.492629"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.185089"
                        y3="-3.405604"
                        z3="-1.550216"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.818954"
                        y3="-4.784291"
                        z3="-2.352702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.87256"
                        y3="-0.924707"
                        z3="0.168572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.432336"
                        y3="0.417145"
                        z3="-0.410891"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.800744"
                        y3="-2.28449"
                        z3="1.500657"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.382341"
                        y3="-1.039769"
                        z3="0.291975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.852571"
                        y3="-2.662419"
                        z3="0.37345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.146546"
                        y3="-2.510627"
                        z3="-0.624343"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.651776"
                        y3="2.728601"
                        z3="0.123002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.386069"
                        y3="-1.034289"
                        z3="2.245407"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.97373"
                        y3="-3.46955"
                        z3="2.432568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.018619"
                        y3="3.132482"
                        z3="-1.044131"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.119203"
                        y3="3.682505"
                        z3="1.031749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.855939"
                        y3="4.49518"
                        z3="-1.313046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.959121"
                        y3="5.03345"
                        z3="0.776351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.325147"
                        y3="5.43061"
                        z3="-0.405036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.419287"
                        y3="-3.891229"
                        z3="-1.446046"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.17813"
                        y3="4.921214"
                        z3="-2.582287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.454836"
                        y3="6.06526"
                        z3="1.746009"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.419713"
                        y3="-1.047723"
                        z3="1.153701"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.341572"
                        y3="0.436279"
                        z3="-0.514645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.869978"
                        y3="0.545244"
                        z3="-1.408661"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.942204"
                        y3="-2.256549"
                        z3="-1.477423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.661505"
                        y3="-2.008641"
                        z3="0.706716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.871335"
                        y3="-0.931851"
                        z3="-0.679204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.78154"
                        y3="-0.272067"
                        z3="0.952899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.266176"
                        y3="-0.180664"
                        z3="1.578109"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.140141"
                        y3="-0.784694"
                        z3="2.993053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.44215"
                        y3="-1.18668"
                        z3="2.765538"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.673701"
                        y3="-3.227198"
                        z3="3.233714"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.346484"
                        y3="-4.343023"
                        z3="1.897631"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.021622"
                        y3="-3.736859"
                        z3="2.892102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.610698"
                        y3="3.350754"
                        z3="1.939412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.199007"
                        y3="6.487677"
                        z3="-0.612719"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.831989"
                        y3="4.513341"
                        z3="-2.65147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.722843"
                        y3="4.570415"
                        z3="-3.4609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.102755"
                        y3="6.00585"
                        z3="-2.652187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.637066"
                        y3="6.688461"
                        z3="2.112561"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.937129"
                        y3="5.609901"
                        z3="2.610226"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.739885"
                        y3="-5.183735"
                        z3="-2.299219"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.196139"
                        y3="-5.087109"
                        z3="-3.081476"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.643457"
                        y3="2.411849"
                        z3="-1.760105"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.177551"
                        y3="6.735336"
                        z3="1.276965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" 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:4.0439,-2.0317,.9003;-1.8619,1.4391,.4657;-1.3768,-1.984,-.6867;.6596,-2.1028,.3676;2.3005,-3.5487,-.4926;.1851,-3.4056,-1.5502;1.819,-4.7843,-2.3527;-1.8726,-.9247,.1686;-1.4323,.4171,-.4109;2.8007,-2.2845,1.5007;-3.3823,-1.0398,.292;1.8526,-2.6624,.3735;-.1465,-2.5106,-.6243;-1.6518,2.7286,.123;2.3861,-1.0343,2.2454;2.9737,-3.4695,2.4326;-1.0186,3.1325,-1.0441;-2.1192,3.6825,1.0317;-.8559,4.4952,-1.313;-1.9591,5.0335,.7764;-1.3251,5.4306,-.405;1.4193,-3.8912,-1.446;-.1781,4.9212,-2.5823;-2.4548,6.0653,1.746;-1.4197,-1.0477,1.1537;-.3416,.4363,-.5146;-1.87,.5452,-1.4087;-1.9422,-2.2565,-1.4774;-3.6615,-2.0086,.7067;-3.8713,-.9319,-.6792;-3.7815,-.2721,.9529;2.2662,-.1807,1.5781;3.1401,-.7847,2.9931;1.4422,-1.1867,2.7655;3.6737,-3.2272,3.2337;3.3465,-4.343,1.8976;2.0216,-3.7369,2.8921;-2.6107,3.3508,1.9394;-1.199,6.4877,-.6127;.832,4.5133,-2.6515;-.7228,4.5704,-3.4609;-.1028,6.0058,-2.6522;-1.6371,6.6885,2.1126;-2.9371,5.6099,2.6102;2.7399,-5.1837,-2.2992;1.1961,-5.0871,-3.0815;-.6435,2.4118,-1.7601;-3.1776,6.7353,1.277;</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">2782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2380.5955</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1374.0616</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">-1111.29737706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2041.63211096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3152.92948802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5570.26311161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2417.33362359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03233485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73264369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.43526663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439439</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999990917757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999990917757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999981835514</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.875248880749</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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20.0682 20.1167 20.2730 20.3116 20.4581 20.5749 20.6899 20.7316 21.0546 21.1193 21.2402 21.3137 21.4056 21.7266 21.8818 22.0381 22.2078 22.2425 22.3919 22.7090 22.8630 23.0751 23.1789 23.2598 23.2708 23.7287 23.7983 23.9373 24.0543 24.1541 24.4129 24.4673 24.7503 24.8292 25.2034 25.2492 25.2687 25.4117 25.6612 25.8288 25.9170 26.0571 26.2558 26.2678 26.4146 26.5890 26.8121 26.9003 27.0430 27.1702 27.2086 27.3784 27.4718 27.6460 27.9942 28.0505 28.2045 28.3323 28.4645 28.6433 28.7294 28.9920 29.0334 29.1027 29.3226 29.4174 29.5851 29.6525 29.8135 29.9039 29.9669 30.1095 30.2760 30.3775 30.5541 30.7194 30.7934 31.0017 31.1489 31.2473 31.4821 31.5220 31.6521 31.6774 31.9263 32.3071 32.5629 32.7215 32.8387 33.0451 33.1508 33.4368 33.5369 33.6752 33.7776 33.8467 33.9397 34.0102 34.3090 34.3534 34.4827 34.8216 34.9225 35.0432 35.1154 35.4527 35.6703 35.7864 36.0520 36.3165 36.5034 36.6391 36.7955 36.8205 37.0697 37.2010 37.4740 37.6842 37.9174 38.0313 38.0717 38.2107 38.2746 38.4006 38.4710 38.5981 38.6564 38.9650 39.1316 39.3379 39.3924 39.4691 39.7103 39.7752 39.9644 40.1274 40.3269 40.4504 40.5513 40.6125 40.7208 40.8136 40.9761 41.0749 41.1453 41.5116 41.6045 41.8425 41.9236 42.0987 42.1814 42.3265 42.3620 42.3870 42.5409 42.6099 42.7170 42.7842 42.9945 43.1137 43.3430 43.3990 43.4567 43.6341 43.6508 43.7554 43.9957 44.2343 44.3095 44.6291 44.7103 44.8256 44.9707 45.1499 45.3528 45.5063 45.7372 45.8278 45.9182 46.1313 46.2412 46.6148 46.7512 46.8107 46.9265 47.0390 47.1120 47.2082 47.2558 47.2891 47.4283 47.5053 47.7199 47.9151 48.1348 48.2989 48.3966 48.5282 48.7138 48.9551 48.9989 49.1875 49.4035 49.6166 49.8810 50.1095 50.4064 50.5129 50.6517 50.9313 51.0163 51.1652 51.3961 51.6482 51.9203 52.5327 52.7141 53.2302 53.4915 54.3002 54.4878 54.6643 54.8648 54.9841 55.4725 55.4900 55.7633 56.0559 56.1419 56.6182 56.8658 57.4206 57.5792 57.8319 58.0635 58.3110 58.8732 58.9436 59.4166 59.7175 59.9906 60.1898 60.2308 60.4078 60.6866 60.8132 60.9270 61.1773 61.3428 61.5015 61.7260 62.0463 62.2920 62.5632 62.6843 63.1834 63.2035 63.6177 63.8467 63.9042 64.1328 64.3050 64.4461 64.8804 64.9312 65.2928 65.6965 65.8881 66.1269 66.4338 66.7043 66.8604 67.0534 67.1193 67.6834 67.7748 68.1625 68.3559 69.1473 69.3049 69.5095 70.0188 70.1962 70.3495 70.6782 70.8272 71.1928 71.3657 71.7036 71.7797 71.9265 72.1350 72.4232 72.4930 72.5572 72.8554 73.0924 73.2466 73.4604 73.9280 74.2324 74.3365 75.0134 75.1912 75.2460 75.4244 75.8571 76.1984 76.4083 76.6123 76.7814 76.9240 77.1320 77.6546 77.7528 77.9669 78.2664 78.3575 78.6523 78.7458 78.7611 78.9467 79.1101 79.1830 79.3317 79.6153 79.7109 79.8787 79.9947 80.1902 80.2179 80.3312 80.5642 80.6507 80.7898 81.0918 81.2693 81.4045 81.4363 81.5880 81.7425 81.8664 81.9171 82.0081 82.0571 82.2723 82.3351 82.4271 82.7311 82.8217 82.9032 83.1146 83.1810 83.3515 83.4981 83.5305 83.6506 83.7827 83.8995 84.0323 84.1543 84.1795 84.3284 84.4860 84.6228 84.7297 84.9162 85.1462 85.2526 85.2848 85.3802 85.5117 85.7225 85.8758 85.9299 86.3034 86.4403 86.5215 86.6688 86.8351 86.8851 86.9638 87.1253 87.1384 87.2985 87.3182 87.6143 87.7302 87.7637 88.0371 88.0709 88.1987 88.4048 88.6237 88.7455 88.9234 88.9544 89.0712 89.2550 89.4062 89.6506 89.7646 89.8459 90.0567 90.1838 90.3540 90.6532 90.6676 90.8284 91.0601 91.5813 91.6768 91.7006 91.9954 92.0347 92.1264 92.3219 92.4579 92.5895 92.6904 92.9336 93.1123 93.2640 93.4859 93.5356 93.7471 93.9432 93.9903 94.1200 94.1776 94.2518 94.3222 94.4297 94.5714 94.7317 94.7855 94.9475 95.0993 95.1488 95.2668 95.5062 95.5522 95.6560 95.9105 96.1915 96.5057 96.6838 96.8771 96.9637 97.1608 97.3132 97.3774 97.5735 97.6064 97.8336 97.9213 98.2312 98.3783 98.4745 98.5295 98.8467 98.8927 98.9999 99.0928 99.2510 99.4049 99.5561 99.5758 99.8283 99.8899 100.1512 100.3254 100.5797 100.6299 100.7038 100.8758 100.9801 101.0214 101.1627 101.2389 101.6079 101.6759 101.8006 101.9192 102.1846 102.2394 102.4009 102.9462 102.9847 103.3209 103.6527 103.7672 103.9376 104.1325 104.3521 104.4463 104.7263 104.7939 105.0887 105.2525 105.3461 105.4447 105.6074 105.9282 106.0538 106.1193 106.3575 106.5640 106.6696 106.8536 107.0249 107.2510 107.4912 107.6360 107.8910 108.1798 108.2194 108.2597 108.3653 108.5845 108.6425 108.9152 108.9977 109.2924 109.3653 109.5844 109.6894 109.8957 109.9064 109.9848 110.2505 110.3643 110.5760 110.7440 110.9137 110.9887 111.3118 111.5707 111.7116 111.7649 111.8103 112.1094 112.1129 112.3162 112.4609 112.5173 112.6465 112.8731 112.9119 113.0413 113.3072 113.5365 113.5563 113.6920 113.8166 113.9101 113.9843 114.2376 114.2928 114.5281 114.7299 114.7957 114.9023 115.0524 115.1962 115.3243 115.4037 115.4516 115.4947 115.5725 115.7768 115.8320 115.9266 116.0811 116.2325 116.3780 116.6349 116.8558 117.2668 117.4049 117.4732 117.6650 117.8202 117.9077 117.9966 118.3167 118.5479 118.7325 118.9192 119.0503 119.2151 119.2476 119.4502 119.6127 120.1059 120.1926 120.2915 120.4381 120.6241 121.1066 121.1474 121.5414 121.8422 122.0956 122.1614 122.5940 122.6287 122.6714 122.8517 123.1219 123.2494 123.3658 123.4819 123.5854 123.8709 124.1354 124.3974 124.6952 124.9584 125.0246 125.4893 125.8933 125.9476 126.2844 126.6103 126.7769 127.1578 127.3205 127.5224 128.2568 128.4014 128.5980 128.8554 129.0494 129.2969 129.5884 129.7652 130.0292 130.2801 130.4922 130.5847 130.8512 130.9600 131.1392 131.3760 131.5734 131.6267 131.9716 132.0804 132.2744 132.4754 132.7591 132.8797 132.9161 133.2065 133.3266 133.4860 133.6996 133.8147 134.1099 134.2560 134.5866 134.8055 135.2921 135.4596 135.6587 135.7245 136.0361 136.3023 136.4040 136.7047 137.0919 137.3617 137.7662 138.0634 138.4647 138.7699 138.8833 139.4633 139.7956 139.9848 140.0389 140.2880 140.6775 141.1571 141.2512 141.3260 141.4703 141.6767 141.9057 142.2248 142.2471 142.5754 142.8444 143.0392 143.1332 143.2983 143.7671 144.0740 144.1511 144.3916 144.5256 144.7575 144.9028 145.0844 145.3261 145.5082 145.6054 145.7969 145.8643 145.9696 146.1587 146.5997 146.6250 146.8665 147.1426 147.3352 147.4845 147.7275 148.0471 148.2740 148.4035 148.4628 148.8170 148.8336 149.0001 149.1127 149.2871 149.3232 149.4402 149.8785 149.9000 150.0749 150.3569 150.5370 150.7577 150.9139 150.9391 151.1626 151.5514 151.8349 151.9414 152.3751 152.8051 152.8397 153.2087 153.5706 153.7378 154.0940 154.2173 154.3237 154.5978 154.7231 155.1893 155.4636 155.6211 155.7755 156.0666 156.3056 156.6694 156.7539 156.8294 157.1386 157.3782 157.4596 157.6296 157.9709 158.2677 158.5358 158.6053 158.8364 158.8490 158.9941 159.1789 159.4687 160.0195 160.1160 160.4777 161.0607 162.3256 162.6566 163.6897 164.3825 165.0750 165.6282 165.9880 167.3624 167.5358 168.8246 169.6528 171.3806 172.2917 173.9593 175.6043 176.6015 180.1359 180.6483 183.1799 185.6019 187.1326 188.3389 188.8802 190.4173 190.8728 191.1884 193.3110 193.3922 194.6059 194.9717 200.1655 200.7443 201.6726 204.2184 208.1687 232.6540 233.3127 245.1282 245.7027 248.6416 619.3933 620.0016 632.8465 633.2958 635.9294 636.1817 637.4605 639.2061 639.8567 641.4783 642.7657 646.9562 647.5778 647.9546 648.4560 649.8281 657.1655 885.8763 885.9842 893.0376 902.9844 910.0666 1215.2701 1567.6444</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">-0.271634 -0.328132 -0.216952 -0.434172 -0.416509 -0.435431 -0.251640 0.169537 -0.036856 0.313281 -0.271035 0.208510 0.393735 0.346721 -0.285113 -0.301411 -0.239717 -0.304536 -0.026834 0.041412 -0.247797 0.351560 -0.216685 -0.213862 0.070389 0.111476 0.105079 0.161285 0.102272 0.089839 0.091010 0.103625 0.106100 0.088348 0.102546 0.102577 0.101867 0.123726 0.122015 0.102589 0.102738 0.089342 0.102674 0.090700 0.191710 0.189901 0.119434 0.102318</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">9.2716 8.3281 7.2170 7.4342 7.4165 7.4354 7.2516 5.8305 6.0369 5.6867 6.2710 5.7915 5.6063 5.6533 6.2851 6.3014 6.2397 6.3045 6.0268 5.9586 6.2478 5.6484 6.2167 6.2139 0.9296 0.8885 0.8949 0.8387 0.8977 0.9102 0.9090 0.8964 0.8939 0.9117 0.8975 0.8974 0.8981 0.8763 0.8780 0.8974 0.8973 0.9107 0.8973 0.9093 0.8083 0.8101 0.8806 0.8977</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">-0.2716 -0.3281 -0.2170 -0.4342 -0.4165 -0.4354 -0.2516 0.1695 -0.0369 0.3133 -0.2710 0.2085 0.3937 0.3467 -0.2851 -0.3014 -0.2397 -0.3045 -0.0268 0.0414 -0.2478 0.3516 -0.2167 -0.2139 0.0704 0.1115 0.1051 0.1613 0.1023 0.0898 0.0910 0.1036 0.1061 0.0883 0.1025 0.1026 0.1019 0.1237 0.1220 0.1026 0.1027 0.0893 0.1027 0.0907 0.1917 0.1899 0.1194 0.1023</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">0.9960 2.0730 3.2020 2.9680 3.0136 2.9849 3.2038 3.8081 3.8536 3.8894 3.9166 4.1080 4.2187 3.7749 3.9331 3.9194 3.8531 4.0224 3.8343 3.7438 3.9323 4.3331 3.9023 3.8977 1.0358 0.9993 0.9954 1.0308 1.0072 1.0033 1.0165 1.0113 1.0070 1.0111 1.0061 1.0205 1.0053 1.0202 1.0114 0.9950 0.9946 1.0059 0.9948 1.0063 1.0102 1.0110 1.0218 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">0.9960 2.0730 3.2020 2.9680 3.0136 2.9849 3.2038 3.8081 3.8536 3.8894 3.9166 4.1080 4.2187 3.7749 3.9331 3.9194 3.8531 4.0224 3.8343 3.7438 3.9323 4.3331 3.9023 3.8977 1.0358 0.9993 0.9954 1.0308 1.0072 1.0033 1.0165 1.0113 1.0070 1.0111 1.0061 1.0205 1.0053 1.0202 1.0114 0.9950 0.9946 1.0059 0.9948 1.0063 1.0102 1.0110 1.0218 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.9820 0.9004 1.0778 0.8742 1.2904 0.9610 1.5298 1.3165 1.5240 1.3959 1.4646 1.4720 1.2941 0.9546 0.9553 0.9644 0.9470 1.0049 0.9790 0.9772 0.9296 0.9635 0.9678 0.9985 0.9797 0.9957 1.3551 1.3444 0.9950 0.9988 0.9691 0.9915 0.9866 0.9703 1.3669 0.9726 1.4634 0.9799 1.4575 0.9490 1.3538 0.9489 0.9884 0.9836 0.9825 0.9972 0.9818 1.0000 0.9826</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">-0.020164723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.317541787551</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.72141 11.44813 -1.27328 18.04397 -18.60174 -0.55777 4.41933 -5.26113 -0.84180</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13071</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
