<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.898546"
                        y3="-2.345124"
                        z3="1.210992"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.033701"
                        y3="1.372889"
                        z3="0.307492"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.600235"
                        y3="-2.122576"
                        z3="-0.632046"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.459998"
                        y3="-2.014469"
                        z3="0.374485"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.166245"
                        y3="-3.456613"
                        z3="-0.361156"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.013825"
                        y3="-3.56451"
                        z3="-1.35535"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.69858"
                        y3="-4.952537"
                        z3="-2.022391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.131098"
                        y3="-0.998188"
                        z3="0.111404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.60984"
                        y3="0.297217"
                        z3="-0.505504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.60743"
                        y3="-1.864863"
                        z3="1.429869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.648185"
                        y3="-1.073133"
                        z3="0.11403"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.691267"
                        y3="-2.496234"
                        z3="0.398873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.343705"
                        y3="-2.578785"
                        z3="-0.533977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.589722"
                        y3="2.617099"
                        z3="0.025237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.642972"
                        y3="-0.355033"
                        z3="1.278247"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.184961"
                        y3="-2.291521"
                        z3="2.824763"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.767627"
                        y3="2.925257"
                        z3="-1.050006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.008771"
                        y3="3.624454"
                        z3="0.898415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.355475"
                        y3="4.245305"
                        z3="-1.255468"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.607123"
                        y3="4.934773"
                        z3="0.701776"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.776811"
                        y3="5.235288"
                        z3="-0.382109"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.273117"
                        y3="-3.968547"
                        z3="-1.22935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.529186"
                        y3="4.567607"
                        z3="-2.423854"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.035477"
                        y3="6.020665"
                        z3="1.643855"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.765629"
                        y3="-1.062526"
                        z3="1.138681"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.517197"
                        y3="0.263405"
                        z3="-0.554222"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.992188"
                        y3="0.403931"
                        z3="-1.528329"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.168356"
                        y3="-2.52528"
                        z3="-1.361503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.079063"
                        y3="-0.253114"
                        z3="0.685905"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.990115"
                        y3="-2.004161"
                        z3="0.566301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.050991"
                        y3="-1.019379"
                        z3="-0.900247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.348284"
                        y3="0.076287"
                        z3="1.988035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.664401"
                        y3="0.074905"
                        z3="1.475765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.943417"
                        y3="-0.05872"
                        z3="0.272676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.172807"
                        y3="-1.953713"
                        z3="3.038275"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.849381"
                        y3="-1.859137"
                        z3="3.573983"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.208239"
                        y3="-3.376684"
                        z3="2.930781"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.651724"
                        y3="3.366795"
                        z3="1.732645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.45747"
                        y3="6.259707"
                        z3="-0.540696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.424506"
                        y3="3.943462"
                        z3="-2.430449"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.014845"
                        y3="4.393727"
                        z3="-3.371204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.850331"
                        y3="5.608621"
                        z3="-2.410338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.193736"
                        y3="6.376967"
                        z3="2.241505"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.806103"
                        y3="5.678735"
                        z3="2.333946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.643831"
                        y3="-5.286791"
                        z3="-1.951247"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.07511"
                        y3="-5.377681"
                        z3="-2.686541"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.434111"
                        y3="2.162606"
                        z3="-1.742667"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.428041"
                        y3="6.884013"
                        z3="1.104503"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" 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:3.8985,-2.3451,1.211;-2.0337,1.3729,.3075;-1.6002,-2.1226,-.632;.46,-2.0145,.3745;2.1662,-3.4566,-.3612;.0138,-3.5645,-1.3554;1.6986,-4.9525,-2.0224;-2.1311,-.9982,.1114;-1.6098,.2972,-.5055;2.6074,-1.8649,1.4299;-3.6482,-1.0731,.114;1.6913,-2.4962,.3989;-.3437,-2.5788,-.534;-1.5897,2.6171,.0252;2.643,-.355,1.2782;2.185,-2.2915,2.8248;-.7676,2.9253,-1.05;-2.0088,3.6245,.8984;-.3555,4.2453,-1.2555;-1.6071,4.9348,.7018;-.7768,5.2353,-.3821;1.2731,-3.9685,-1.2293;.5292,4.5676,-2.4239;-2.0355,6.0207,1.6439;-1.7656,-1.0625,1.1387;-.5172,.2634,-.5542;-1.9922,.4039,-1.5283;-2.1684,-2.5253,-1.3615;-4.0791,-.2531,.6859;-3.9901,-2.0042,.5663;-4.051,-1.0194,-.9002;3.3483,.0763,1.988;1.6644,.0749,1.4758;2.9434,-.0587,.2727;1.1728,-1.9537,3.0383;2.8494,-1.8591,3.574;2.2082,-3.3767,2.9308;-2.6517,3.3668,1.7326;-.4575,6.2597,-.5407;1.4245,3.9435,-2.4304;.0148,4.3937,-3.3712;.8503,5.6086,-2.4103;-1.1937,6.377,2.2415;-2.8061,5.6787,2.3339;2.6438,-5.2868,-1.9512;1.0751,-5.3777,-2.6865;-.4341,2.1626,-1.7427;-2.428,6.884,1.1045;</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">2066.1125902123 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">6.422e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.89854616"
                                 y3="-2.34512353"
                                 z3="1.21099191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.03370136"
                                 y3="1.37288936"
                                 z3="0.30749177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.60023476"
                                 y3="-2.1225757"
                                 z3="-0.63204593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.45999805"
                                 y3="-2.01446915"
                                 z3="0.37448531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.1662446"
                                 y3="-3.45661267"
                                 z3="-0.36115558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.01382462"
                                 y3="-3.56451021"
                                 z3="-1.35534964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.69857994"
                                 y3="-4.95253727"
                                 z3="-2.02239102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.13109808"
                                 y3="-0.99818819"
                                 z3="0.11140432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.60984008"
                                 y3="0.29721716"
                                 z3="-0.50550356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.60742989"
                                 y3="-1.86486316"
                                 z3="1.4298687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.64818509"
                                 y3="-1.07313258"
                                 z3="0.1140297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.69126682"
                                 y3="-2.49623444"
                                 z3="0.39887303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.34370514"
                                 y3="-2.57878526"
                                 z3="-0.53397654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.58972243"
                                 y3="2.61709927"
                                 z3="0.02523726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.64297203"
                                 y3="-0.35503288"
                                 z3="1.27824685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18496106"
                                 y3="-2.29152149"
                                 z3="2.82476305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.76762709"
                                 y3="2.92525681"
                                 z3="-1.05000596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.00877098"
                                 y3="3.62445356"
                                 z3="0.89841524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.35547486"
                                 y3="4.24530522"
                                 z3="-1.25546795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.60712286"
                                 y3="4.93477254"
                                 z3="0.70177639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.77681092"
                                 y3="5.23528821"
                                 z3="-0.38210917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.27311712"
                                 y3="-3.96854744"
                                 z3="-1.22934978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.52918573"
                                 y3="4.56760684"
                                 z3="-2.42385392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.03547734"
                                 y3="6.0206652"
                                 z3="1.64385516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.76562906"
                                 y3="-1.06252648"
                                 z3="1.1386814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.51719686"
                                 y3="0.26340512"
                                 z3="-0.55422248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.99218768"
                                 y3="0.40393083"
                                 z3="-1.52832926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.16835638"
                                 y3="-2.5252795"
                                 z3="-1.3615028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.0790634"
                                 y3="-0.25311396"
                                 z3="0.68590482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.99011524"
                                 y3="-2.0041605"
                                 z3="0.56630119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.05099101"
                                 y3="-1.01937855"
                                 z3="-0.90024694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.34828365"
                                 y3="0.07628655"
                                 z3="1.98803484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.66440094"
                                 y3="0.07490475"
                                 z3="1.47576464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.94341685"
                                 y3="-0.05871985"
                                 z3="0.2726762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.17280721"
                                 y3="-1.95371341"
                                 z3="3.03827515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.84938124"
                                 y3="-1.85913705"
                                 z3="3.57398267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.20823864"
                                 y3="-3.37668426"
                                 z3="2.93078108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.65172421"
                                 y3="3.36679495"
                                 z3="1.73264521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.45747028"
                                 y3="6.25970655"
                                 z3="-0.54069569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.42450557"
                                 y3="3.94346207"
                                 z3="-2.43044907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.01484451"
                                 y3="4.39372695"
                                 z3="-3.37120375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.85033072"
                                 y3="5.60862102"
                                 z3="-2.41033783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.1937365"
                                 y3="6.37696678"
                                 z3="2.24150477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.80610336"
                                 y3="5.67873459"
                                 z3="2.33394555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.64383116"
                                 y3="-5.28679111"
                                 z3="-1.95124673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.07510968"
                                 y3="-5.37768095"
                                 z3="-2.68654122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.43411065"
                                 y3="2.16260634"
                                 z3="-1.74266671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.4280407"
                                 y3="6.88401312"
                                 z3="1.10450291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 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 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" 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:3.8985,-2.3451,1.211;-2.0337,1.3729,.3075;-1.6002,-2.1226,-.632;.46,-2.0145,.3745;2.1662,-3.4566,-.3612;.0138,-3.5645,-1.3553;1.6986,-4.9525,-2.0224;-2.1311,-.9982,.1114;-1.6098,.2972,-.5055;2.6074,-1.8649,1.4299;-3.6482,-1.0731,.114;1.6913,-2.4962,.3989;-.3437,-2.5788,-.534;-1.5897,2.6171,.0252;2.643,-.355,1.2782;2.185,-2.2915,2.8248;-.7676,2.9253,-1.05;-2.0088,3.6245,.8984;-.3555,4.2453,-1.2555;-1.6071,4.9348,.7018;-.7768,5.2353,-.3821;1.2731,-3.9685,-1.2293;.5292,4.5676,-2.4239;-2.0355,6.0207,1.6439;-1.7656,-1.0625,1.1387;-.5172,.2634,-.5542;-1.9922,.4039,-1.5283;-2.1684,-2.5253,-1.3615;-4.0791,-.2531,.6859;-3.9901,-2.0042,.5663;-4.051,-1.0194,-.9002;3.3483,.0763,1.988;1.6644,.0749,1.4758;2.9434,-.0587,.2727;1.1728,-1.9537,3.0383;2.8494,-1.8591,3.574;2.2082,-3.3767,2.9308;-2.6517,3.3668,1.7326;-.4575,6.2597,-.5407;1.4245,3.9435,-2.4304;.0148,4.3937,-3.3712;.8503,5.6086,-2.4103;-1.1937,6.377,2.2415;-2.8061,5.6787,2.3339;2.6438,-5.2868,-1.9512;1.0751,-5.3777,-2.6865;-.4341,2.1626,-1.7427;-2.428,6.884,1.1045;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.898546"
                        y3="-2.345124"
                        z3="1.210992"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.033701"
                        y3="1.372889"
                        z3="0.307492"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.600235"
                        y3="-2.122576"
                        z3="-0.632046"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.459998"
                        y3="-2.014469"
                        z3="0.374485"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.166245"
                        y3="-3.456613"
                        z3="-0.361156"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.013825"
                        y3="-3.56451"
                        z3="-1.35535"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.69858"
                        y3="-4.952537"
                        z3="-2.022391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.131098"
                        y3="-0.998188"
                        z3="0.111404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.60984"
                        y3="0.297217"
                        z3="-0.505504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.60743"
                        y3="-1.864863"
                        z3="1.429869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.648185"
                        y3="-1.073133"
                        z3="0.11403"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.691267"
                        y3="-2.496234"
                        z3="0.398873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.343705"
                        y3="-2.578785"
                        z3="-0.533977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.589722"
                        y3="2.617099"
                        z3="0.025237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.642972"
                        y3="-0.355033"
                        z3="1.278247"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.184961"
                        y3="-2.291521"
                        z3="2.824763"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.767627"
                        y3="2.925257"
                        z3="-1.050006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.008771"
                        y3="3.624454"
                        z3="0.898415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.355475"
                        y3="4.245305"
                        z3="-1.255468"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.607123"
                        y3="4.934773"
                        z3="0.701776"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.776811"
                        y3="5.235288"
                        z3="-0.382109"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.273117"
                        y3="-3.968547"
                        z3="-1.22935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.529186"
                        y3="4.567607"
                        z3="-2.423854"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.035477"
                        y3="6.020665"
                        z3="1.643855"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.765629"
                        y3="-1.062526"
                        z3="1.138681"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.517197"
                        y3="0.263405"
                        z3="-0.554222"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.992188"
                        y3="0.403931"
                        z3="-1.528329"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.168356"
                        y3="-2.52528"
                        z3="-1.361503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.079063"
                        y3="-0.253114"
                        z3="0.685905"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.990115"
                        y3="-2.004161"
                        z3="0.566301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.050991"
                        y3="-1.019379"
                        z3="-0.900247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.348284"
                        y3="0.076287"
                        z3="1.988035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.664401"
                        y3="0.074905"
                        z3="1.475765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.943417"
                        y3="-0.05872"
                        z3="0.272676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.172807"
                        y3="-1.953713"
                        z3="3.038275"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.849381"
                        y3="-1.859137"
                        z3="3.573983"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.208239"
                        y3="-3.376684"
                        z3="2.930781"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.651724"
                        y3="3.366795"
                        z3="1.732645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.45747"
                        y3="6.259707"
                        z3="-0.540696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.424506"
                        y3="3.943462"
                        z3="-2.430449"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.014845"
                        y3="4.393727"
                        z3="-3.371204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.850331"
                        y3="5.608621"
                        z3="-2.410338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.193736"
                        y3="6.376967"
                        z3="2.241505"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.806103"
                        y3="5.678735"
                        z3="2.333946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.643831"
                        y3="-5.286791"
                        z3="-1.951247"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.07511"
                        y3="-5.377681"
                        z3="-2.686541"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.434111"
                        y3="2.162606"
                        z3="-1.742667"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.428041"
                        y3="6.884013"
                        z3="1.104503"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" 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:3.8985,-2.3451,1.211;-2.0337,1.3729,.3075;-1.6002,-2.1226,-.632;.46,-2.0145,.3745;2.1662,-3.4566,-.3612;.0138,-3.5645,-1.3554;1.6986,-4.9525,-2.0224;-2.1311,-.9982,.1114;-1.6098,.2972,-.5055;2.6074,-1.8649,1.4299;-3.6482,-1.0731,.114;1.6913,-2.4962,.3989;-.3437,-2.5788,-.534;-1.5897,2.6171,.0252;2.643,-.355,1.2782;2.185,-2.2915,2.8248;-.7676,2.9253,-1.05;-2.0088,3.6245,.8984;-.3555,4.2453,-1.2555;-1.6071,4.9348,.7018;-.7768,5.2353,-.3821;1.2731,-3.9685,-1.2293;.5292,4.5676,-2.4239;-2.0355,6.0207,1.6439;-1.7656,-1.0625,1.1387;-.5172,.2634,-.5542;-1.9922,.4039,-1.5283;-2.1684,-2.5253,-1.3615;-4.0791,-.2531,.6859;-3.9901,-2.0042,.5663;-4.051,-1.0194,-.9002;3.3483,.0763,1.988;1.6644,.0749,1.4758;2.9434,-.0587,.2727;1.1728,-1.9537,3.0383;2.8494,-1.8591,3.574;2.2082,-3.3767,2.9308;-2.6517,3.3668,1.7326;-.4575,6.2597,-.5407;1.4245,3.9435,-2.4304;.0148,4.3937,-3.3712;.8503,5.6086,-2.4103;-1.1937,6.377,2.2415;-2.8061,5.6787,2.3339;2.6438,-5.2868,-1.9512;1.0751,-5.3777,-2.6865;-.4341,2.1626,-1.7427;-2.428,6.884,1.1045;</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">2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2373.5375</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1362.6397</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.29811011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2066.11259021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3177.41070033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5619.14261847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2441.73191814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03226590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.74373500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44562489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438565</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999981298801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999981298801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999962597602</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.879126206968</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1080">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079</array>
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                            dictRef="cc:energy"
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19.8328 20.0492 20.2697 20.4309 20.4976 20.5639 20.7980 20.8347 20.9224 21.1139 21.1934 21.2724 21.3966 21.5748 21.7678 21.9318 22.0637 22.2603 22.3887 22.6902 22.8261 23.0667 23.1931 23.3470 23.4581 23.6586 23.7307 23.9085 24.1538 24.2716 24.4630 24.5435 24.7650 25.0092 25.1064 25.2343 25.3652 25.5335 25.6670 25.9388 26.0570 26.1293 26.2379 26.4401 26.5407 26.7199 26.9043 27.0225 27.0919 27.2373 27.3619 27.4744 27.5963 27.8250 27.9343 28.0697 28.4648 28.5408 28.6486 28.7489 28.8450 29.0334 29.1677 29.2705 29.2990 29.4286 29.5579 29.7872 29.9516 30.0738 30.1646 30.1943 30.3642 30.5188 30.5897 30.7314 30.8785 31.0022 31.1062 31.2141 31.4357 31.6329 31.8128 32.0172 32.1517 32.3053 32.4641 32.6884 32.8980 32.9617 33.2872 33.5357 33.6329 33.6971 33.7372 33.8729 33.9538 34.0966 34.1874 34.3279 34.4328 34.9291 35.0492 35.1820 35.4761 35.6578 35.9089 36.0056 36.0494 36.2645 36.4226 36.5047 36.6773 36.8176 36.9185 36.9758 37.2786 37.4664 37.7231 37.9396 37.9539 38.1078 38.3179 38.4704 38.4879 38.6928 38.8924 39.0943 39.2056 39.3253 39.4439 39.4914 39.6389 39.7832 39.9739 40.0653 40.2493 40.3881 40.5015 40.6612 40.6998 40.9020 40.9286 41.0744 41.1233 41.4335 41.7899 41.8256 42.0381 42.1184 42.2132 42.2973 42.3586 42.5010 42.6572 42.7323 42.8212 42.9887 43.1055 43.1658 43.2307 43.3490 43.5973 43.7332 43.8334 43.9543 44.0946 44.3672 44.3962 44.7069 44.7718 44.9044 45.0005 45.1500 45.4356 45.4571 45.6846 45.7669 45.9683 46.2081 46.2747 46.4809 46.5343 46.7091 46.8612 46.9750 47.1587 47.1959 47.3178 47.4019 47.5523 47.6588 47.9053 47.9823 48.1516 48.1919 48.2558 48.4114 48.7731 49.0355 49.1306 49.2489 49.4443 49.6414 50.0168 50.0279 50.3865 50.4223 50.6507 50.8242 50.8766 51.1854 51.4753 51.7406 52.1842 52.7136 52.8738 53.4227 53.9396 54.2850 54.6190 54.7914 54.9187 55.2651 55.5270 55.6388 55.8403 56.1100 56.3836 56.6145 56.8803 57.0507 57.6725 57.8649 58.2111 58.7837 58.9211 59.0659 59.3060 59.3209 59.5810 59.7070 60.1306 60.5800 60.7409 60.8712 61.0956 61.1804 61.4118 61.5821 61.9071 62.0756 62.5477 62.6931 62.7593 62.9600 63.1940 63.5730 63.7733 63.8962 64.0079 64.1412 64.4912 64.7429 64.8440 65.0628 65.4620 65.6035 66.1946 66.2847 66.7516 66.9613 67.0656 67.7019 68.0510 68.2180 68.3174 68.3344 68.8842 69.2170 69.7380 70.0289 70.2687 70.4057 70.7758 71.1220 71.2895 71.7448 71.8099 71.9105 72.0272 72.2335 72.5203 72.6028 72.7364 72.8504 72.9867 73.4206 73.6664 73.7235 74.0901 74.3951 74.9703 75.1064 75.2252 75.5484 76.1951 76.4787 76.5200 76.6444 76.7783 76.9716 77.1759 77.5792 77.6309 77.6952 78.1114 78.3425 78.5618 78.6522 78.7811 78.8822 78.9937 79.1177 79.3214 79.3724 79.6419 79.7844 79.9658 80.0200 80.1071 80.3137 80.4252 80.5717 81.0616 81.1833 81.2534 81.3310 81.5083 81.6347 81.7062 81.8188 81.9261 81.9572 82.0919 82.1668 82.3034 82.4917 82.6206 82.7075 82.9643 83.0720 83.1770 83.4173 83.4817 83.5730 83.7884 83.8460 83.9358 84.1003 84.1604 84.3197 84.4907 84.5260 84.6952 84.8604 84.9994 85.1436 85.1642 85.2290 85.3895 85.4040 85.7081 85.7320 86.1097 86.2312 86.2750 86.4468 86.5770 86.7722 86.8571 86.9799 87.0516 87.1738 87.3591 87.4722 87.5607 87.7350 87.9174 88.0421 88.2948 88.3834 88.5522 88.7404 88.7620 88.9202 89.0092 89.0756 89.2033 89.4743 89.5798 89.7540 89.9977 90.1444 90.2282 90.5132 90.7292 90.8505 91.0858 91.2455 91.3273 91.6969 91.9124 91.9634 92.0998 92.1958 92.2650 92.3783 92.4936 92.6830 92.8169 93.0454 93.2042 93.4643 93.5665 93.6743 93.8908 94.0465 94.1014 94.1929 94.2980 94.4047 94.4850 94.5677 94.8522 94.9386 95.0409 95.1188 95.2855 95.4809 95.5327 95.7105 95.8774 96.2661 96.4400 96.5131 96.5893 96.8124 97.0181 97.0655 97.2594 97.5010 97.6099 97.8198 97.9946 98.0390 98.1851 98.4919 98.5222 98.6179 98.8577 98.9041 99.0215 99.1286 99.2040 99.3502 99.5785 99.6746 99.8032 100.1059 100.1168 100.2050 100.5771 100.6985 100.7490 100.8877 100.9532 101.2039 101.3422 101.5284 101.6506 101.7317 101.9499 102.1322 102.1974 102.4201 102.4408 102.7235 103.0687 103.3345 103.5107 103.6835 103.7851 104.0121 104.2733 104.5249 104.5798 104.7451 104.9704 105.1255 105.3136 105.6048 105.6843 105.9109 106.0485 106.1303 106.4275 106.5396 106.9123 107.0249 107.1949 107.2233 107.3788 107.6712 107.8194 108.1372 108.1789 108.4752 108.5333 108.6618 108.7249 108.9062 108.9981 109.0838 109.4218 109.5371 109.7318 109.8541 109.9805 110.0688 110.2215 110.5158 110.6677 110.7256 110.9573 110.9691 111.2043 111.2802 111.6015 111.8052 112.0625 112.1519 112.2643 112.3748 112.4907 112.6107 112.7767 112.8649 112.9493 113.1337 113.5114 113.5657 113.6991 113.8011 113.9006 114.0034 114.0792 114.1463 114.2662 114.4185 114.6505 114.7677 114.9382 115.0590 115.2499 115.3177 115.4432 115.5041 115.5541 115.7319 115.8069 115.9231 116.0602 116.1693 116.2635 116.6305 116.7702 117.3149 117.4101 117.5184 117.6777 117.7678 117.9793 118.0904 118.3141 118.4145 118.5872 118.6962 118.9641 119.1400 119.1951 119.3301 119.6656 119.8725 120.0573 120.2609 120.4424 120.6480 120.8296 121.0423 121.3078 121.5906 121.8163 121.9109 122.0658 122.1915 122.5876 122.8590 122.9916 123.2566 123.2699 123.3666 123.5724 123.8548 123.9578 124.2157 124.4639 124.6127 124.8599 125.3294 125.3564 125.8648 125.9842 126.0770 126.7944 126.9061 127.1471 127.3820 127.6480 128.0479 128.3492 128.6456 128.8343 129.1115 129.3580 129.6039 129.9919 130.0604 130.3635 130.5372 130.7056 130.7859 130.9727 131.1541 131.3029 131.3660 131.6845 131.8586 132.1910 132.3147 132.3727 132.5863 132.7263 132.8758 133.0341 133.2521 133.3599 133.6795 133.7758 134.0866 134.2691 134.3146 134.9270 135.1305 135.5030 135.7055 136.0167 136.2199 136.2697 136.3100 136.6120 137.0773 137.3561 137.5685 137.9250 138.4909 138.5513 138.6898 139.4356 139.8060 139.9547 140.1956 140.3315 140.6858 140.9896 141.2397 141.3333 141.4475 141.7215 141.9217 142.0012 142.2367 142.4925 142.6897 142.9967 143.1083 143.3772 143.6274 143.9607 143.9924 144.3762 144.4548 144.5330 145.0210 145.0573 145.3836 145.6247 145.7458 145.9375 146.0138 146.1822 146.2692 146.5954 146.6326 146.7276 147.1827 147.2850 147.3871 147.6723 148.0444 148.2574 148.3007 148.5692 148.8522 148.8589 149.1277 149.2653 149.2859 149.4199 149.6512 149.7259 149.9661 150.2550 150.3519 150.4903 150.6604 150.8443 150.9758 151.2010 151.5240 151.7294 151.8895 152.2658 152.7371 152.9113 153.2673 153.7174 153.9615 154.0198 154.1919 154.4788 154.6149 154.9336 155.1474 155.5044 155.6130 155.9433 156.1021 156.4923 156.7506 156.7812 156.9572 157.1781 157.4528 157.5870 157.7452 157.8519 158.2129 158.3508 158.5289 158.6749 158.7538 158.8867 159.1567 159.5074 160.1697 160.3519 160.5904 161.3643 162.4805 162.7415 163.9470 164.6285 165.0905 165.7181 166.0824 167.2615 167.7416 168.7753 169.7681 171.4453 172.4544 173.9882 175.5663 176.4819 180.1635 180.5261 183.0617 185.5564 187.1975 188.3955 188.8443 190.4986 190.6444 191.2278 193.2302 193.4472 194.2885 195.2834 200.8693 201.4085 202.6964 204.4018 208.2706 232.1802 233.7775 245.1845 245.9196 248.9977 619.9519 620.6018 632.8303 633.3515 635.5985 636.1792 637.3727 639.5618 639.9801 641.5718 642.9318 645.9491 647.1763 647.9436 648.1761 650.3696 657.1980 885.8006 885.9743 893.2808 902.9758 909.9178 1215.3624 1568.9837</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">-0.262214 -0.330514 -0.214690 -0.474753 -0.391411 -0.437131 -0.248546 0.157945 -0.021443 0.342272 -0.277629 0.210124 0.389551 0.342712 -0.306724 -0.314511 -0.237156 -0.306097 -0.025491 0.043295 -0.247163 0.354208 -0.218050 -0.213299 0.065323 0.105129 0.110105 0.161879 0.092320 0.105195 0.089259 0.106521 0.092816 0.109322 0.097712 0.103754 0.109296 0.123443 0.122240 0.101589 0.103171 0.089996 0.103853 0.091271 0.192133 0.189647 0.120800 0.099942</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">9.2622 8.3305 7.2147 7.4748 7.3914 7.4371 7.2485 5.8421 6.0214 5.6577 6.2776 5.7899 5.6104 5.6573 6.3067 6.3145 6.2372 6.3061 6.0255 5.9567 6.2472 5.6458 6.2181 6.2133 0.9347 0.8949 0.8899 0.8381 0.9077 0.8948 0.9107 0.8935 0.9072 0.8907 0.9023 0.8962 0.8907 0.8766 0.8778 0.8984 0.8968 0.9100 0.8961 0.9087 0.8079 0.8104 0.8792 0.9001</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">-0.2622 -0.3305 -0.2147 -0.4748 -0.3914 -0.4371 -0.2485 0.1579 -0.0214 0.3423 -0.2776 0.2101 0.3896 0.3427 -0.3067 -0.3145 -0.2372 -0.3061 -0.0255 0.0433 -0.2472 0.3542 -0.2181 -0.2133 0.0653 0.1051 0.1101 0.1619 0.0923 0.1052 0.0893 0.1065 0.0928 0.1093 0.0977 0.1038 0.1093 0.1234 0.1222 0.1016 0.1032 0.0900 0.1039 0.0913 0.1921 0.1896 0.1208 0.0999</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0098 2.0676 3.1981 2.9331 3.0201 2.9865 3.2037 3.8262 3.8049 3.9178 3.9183 4.0555 4.2330 3.7768 3.9325 3.9294 3.8449 4.0256 3.8331 3.7419 3.9323 4.3316 3.9021 3.8976 1.0361 0.9985 0.9985 1.0308 1.0159 1.0066 1.0030 1.0080 1.0104 1.0060 1.0119 1.0050 1.0086 1.0201 1.0111 0.9958 0.9942 1.0055 0.9936 1.0057 1.0100 1.0110 1.0202 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0098 2.0676 3.1981 2.9331 3.0201 2.9865 3.2037 3.8262 3.8049 3.9178 3.9183 4.0555 4.2330 3.7768 3.9325 3.9294 3.8449 4.0256 3.8331 3.7419 3.9323 4.3316 3.9021 3.8976 1.0361 0.9985 0.9985 1.0308 1.0159 1.0066 1.0030 1.0080 1.0104 1.0060 1.0119 1.0050 1.0086 1.0201 1.0111 0.9958 0.9942 1.0055 0.9936 1.0057 1.0100 1.0110 1.0202 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0207 0.8952 1.0765 0.8924 1.2893 0.9605 1.4591 1.3354 1.5599 1.3831 1.4535 1.4868 1.2948 0.9542 0.9551 0.9457 0.9519 1.0110 0.9950 0.9679 0.9223 0.9597 0.9613 0.9965 0.9998 0.9783 1.3526 1.3468 0.9914 0.9764 0.9850 0.9752 0.9900 0.9799 1.3655 0.9735 1.4614 0.9814 1.4574 0.9487 1.3547 0.9486 0.9872 0.9864 0.9801 0.9970 0.9767 0.9995 0.9879</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">-0.020667252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.318777365343</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.45591 10.28017 -1.17574 21.60877 -21.79228 -0.18351 2.23285 -3.19819 -0.96534</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.89479</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
