<?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="3.974597"
                        y3="-1.811848"
                        z3="0.75813"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.963383"
                        y3="1.391113"
                        z3="0.435715"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.458835"
                        y3="-2.047585"
                        z3="-0.668752"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.598726"
                        y3="-2.071256"
                        z3="0.351988"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.266189"
                        y3="-3.495489"
                        z3="-0.494275"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.127621"
                        y3="-3.45212"
                        z3="-1.512058"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.783027"
                        y3="-4.8169"
                        z3="-2.294245"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.974924"
                        y3="-0.976489"
                        z3="0.1601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.51238"
                        y3="0.358316"
                        z3="-0.417657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.781101"
                        y3="-2.132135"
                        z3="1.426004"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.488236"
                        y3="-1.088022"
                        z3="0.234187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.810141"
                        y3="-2.590284"
                        z3="0.348081"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.213267"
                        y3="-2.536841"
                        z3="-0.609838"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.662806"
                        y3="2.670974"
                        z3="0.126852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.325055"
                        y3="-0.894075"
                        z3="2.165401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.074529"
                        y3="-3.280731"
                        z3="2.371839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.946745"
                        y3="3.052979"
                        z3="-0.999151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.119694"
                        y3="3.638081"
                        z3="1.026966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.6834"
                        y3="4.406321"
                        z3="-1.232011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.863005"
                        y3="4.98026"
                        z3="0.805606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.140415"
                        y3="5.3549"
                        z3="-0.331526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.376496"
                        y3="-3.899616"
                        z3="-1.415171"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.084199"
                        y3="4.807852"
                        z3="-2.457213"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.344692"
                        y3="6.026246"
                        z3="1.767196"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.555536"
                        y3="-1.088967"
                        z3="1.161737"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.41921"
                        y3="0.370225"
                        z3="-0.486962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.918129"
                        y3="0.480749"
                        z3="-1.429581"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.027938"
                        y3="-2.365714"
                        z3="-1.439702"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.783737"
                        y3="-2.052964"
                        z3="0.647214"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.943494"
                        y3="-0.987147"
                        z3="-0.754068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.907751"
                        y3="-0.314074"
                        z3="0.874878"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.129186"
                        y3="-0.061572"
                        z3="1.4898"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.094715"
                        y3="-0.587672"
                        z3="2.875283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.414345"
                        y3="-1.08964"
                        z3="2.728105"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.797148"
                        y3="-2.976494"
                        z3="3.130418"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.472127"
                        y3="-4.14299"
                        z3="1.83738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.165086"
                        y3="-3.593091"
                        z3="2.886235"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.676915"
                        y3="3.323731"
                        z3="1.902224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.934462"
                        y3="6.404701"
                        z3="-0.510092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.299276"
                        y3="5.875849"
                        z3="-2.464347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.03472"
                        y3="4.276054"
                        z3="-2.52526"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.473648"
                        y3="4.577738"
                        z3="-3.367187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.909065"
                        y3="5.590116"
                        z3="2.590734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.989565"
                        y3="6.753976"
                        z3="1.271372"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.718556"
                        y3="-5.182014"
                        z3="-2.250266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.158481"
                        y3="-5.157086"
                        z3="-3.004656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.581265"
                        y3="2.321926"
                        z3="-1.709379"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.509544"
                        y3="6.583613"
                        z3="2.195434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.9746,-1.8118,.7581;-1.9634,1.3911,.4357;-1.4588,-2.0476,-.6688;.5987,-2.0713,.352;2.2662,-3.4955,-.4943;.1276,-3.4521,-1.5121;1.783,-4.8169,-2.2942;-1.9749,-.9765,.1601;-1.5124,.3583,-.4177;2.7811,-2.1321,1.426;-3.4882,-1.088,.2342;1.8101,-2.5903,.3481;-.2133,-2.5368,-.6098;-1.6628,2.671,.1269;2.3251,-.8941,2.1654;3.0745,-3.2807,2.3718;-.9467,3.053,-.9992;-2.1197,3.6381,1.027;-.6834,4.4063,-1.232;-1.863,4.9803,.8056;-1.1404,5.3549,-.3315;1.3765,-3.8996,-1.4152;.0842,4.8079,-2.4572;-2.3447,6.0262,1.7672;-1.5555,-1.089,1.1617;-.4192,.3702,-.487;-1.9181,.4807,-1.4296;-2.0279,-2.3657,-1.4397;-3.7837,-2.053,.6472;-3.9435,-.9871,-.7541;-3.9078,-.3141,.8749;2.1292,-.0616,1.4898;3.0947,-.5877,2.8753;1.4143,-1.0896,2.7281;3.7971,-2.9765,3.1304;3.4721,-4.143,1.8374;2.1651,-3.5931,2.8862;-2.6769,3.3237,1.9022;-.9345,6.4047,-.5101;.2993,5.8758,-2.4643;1.0347,4.2761,-2.5253;-.4736,4.5777,-3.3672;-2.9091,5.5901,2.5907;-2.9896,6.754,1.2714;2.7186,-5.182,-2.2503;1.1585,-5.1571,-3.0047;-.5813,2.3219,-1.7094;-1.5095,6.5836,2.1954;</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">2048.9784982609 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">6.418e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 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="3.97459702"
                                 y3="-1.81184784"
                                 z3="0.75813013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.96338272"
                                 y3="1.39111267"
                                 z3="0.43571479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.4588355"
                                 y3="-2.04758532"
                                 z3="-0.66875157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.59872578"
                                 y3="-2.07125647"
                                 z3="0.35198788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.26618924"
                                 y3="-3.49548891"
                                 z3="-0.49427522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.12762138"
                                 y3="-3.45211978"
                                 z3="-1.51205784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.78302691"
                                 y3="-4.81689967"
                                 z3="-2.29424492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.97492431"
                                 y3="-0.97648892"
                                 z3="0.1601002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.51237973"
                                 y3="0.35831585"
                                 z3="-0.41765717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.78110064"
                                 y3="-2.13213498"
                                 z3="1.42600362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.48823645"
                                 y3="-1.08802222"
                                 z3="0.23418691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.81014071"
                                 y3="-2.59028413"
                                 z3="0.3480811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.21326724"
                                 y3="-2.53684094"
                                 z3="-0.60983792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.66280576"
                                 y3="2.67097433"
                                 z3="0.12685188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.32505511"
                                 y3="-0.89407493"
                                 z3="2.16540126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.07452925"
                                 y3="-3.28073134"
                                 z3="2.37183894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.94674479"
                                 y3="3.05297887"
                                 z3="-0.99915089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.11969369"
                                 y3="3.63808081"
                                 z3="1.02696648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.68339968"
                                 y3="4.40632093"
                                 z3="-1.23201068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.86300505"
                                 y3="4.98026044"
                                 z3="0.80560636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.14041478"
                                 y3="5.35489971"
                                 z3="-0.33152635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.3764957"
                                 y3="-3.89961631"
                                 z3="-1.41517093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.08419939"
                                 y3="4.80785174"
                                 z3="-2.4572132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.34469166"
                                 y3="6.02624636"
                                 z3="1.76719553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.55553639"
                                 y3="-1.08896693"
                                 z3="1.16173662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.41920968"
                                 y3="0.37022541"
                                 z3="-0.48696225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.91812879"
                                 y3="0.48074923"
                                 z3="-1.42958085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.02793767"
                                 y3="-2.3657136"
                                 z3="-1.43970242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.78373743"
                                 y3="-2.05296415"
                                 z3="0.64721394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.94349401"
                                 y3="-0.98714704"
                                 z3="-0.75406838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.90775124"
                                 y3="-0.31407428"
                                 z3="0.87487805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.12918634"
                                 y3="-0.06157231"
                                 z3="1.48979956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.09471511"
                                 y3="-0.58767155"
                                 z3="2.87528254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.41434526"
                                 y3="-1.08963999"
                                 z3="2.72810471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.79714774"
                                 y3="-2.97649436"
                                 z3="3.13041817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.47212674"
                                 y3="-4.14298969"
                                 z3="1.83737978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.16508566"
                                 y3="-3.59309056"
                                 z3="2.8862351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.67691544"
                                 y3="3.32373058"
                                 z3="1.90222365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.93446216"
                                 y3="6.40470146"
                                 z3="-0.51009163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.29927632"
                                 y3="5.87584904"
                                 z3="-2.46434728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.03472005"
                                 y3="4.27605378"
                                 z3="-2.52526003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.47364831"
                                 y3="4.57773786"
                                 z3="-3.36718669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.90906536"
                                 y3="5.59011611"
                                 z3="2.59073376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.98956527"
                                 y3="6.75397606"
                                 z3="1.27137165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.71855588"
                                 y3="-5.18201448"
                                 z3="-2.25026559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.15848114"
                                 y3="-5.15708647"
                                 z3="-3.00465555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.58126479"
                                 y3="2.32192579"
                                 z3="-1.70937858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.50954384"
                                 y3="6.58361307"
                                 z3="2.19543427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.9746,-1.8118,.7581;-1.9634,1.3911,.4357;-1.4588,-2.0476,-.6688;.5987,-2.0713,.352;2.2662,-3.4955,-.4943;.1276,-3.4521,-1.5121;1.783,-4.8169,-2.2942;-1.9749,-.9765,.1601;-1.5124,.3583,-.4177;2.7811,-2.1321,1.426;-3.4882,-1.088,.2342;1.8101,-2.5903,.3481;-.2133,-2.5368,-.6098;-1.6628,2.671,.1269;2.3251,-.8941,2.1654;3.0745,-3.2807,2.3718;-.9467,3.053,-.9992;-2.1197,3.6381,1.027;-.6834,4.4063,-1.232;-1.863,4.9803,.8056;-1.1404,5.3549,-.3315;1.3765,-3.8996,-1.4152;.0842,4.8079,-2.4572;-2.3447,6.0262,1.7672;-1.5555,-1.089,1.1617;-.4192,.3702,-.487;-1.9181,.4807,-1.4296;-2.0279,-2.3657,-1.4397;-3.7837,-2.053,.6472;-3.9435,-.9871,-.7541;-3.9078,-.3141,.8749;2.1292,-.0616,1.4898;3.0947,-.5877,2.8753;1.4143,-1.0896,2.7281;3.7971,-2.9765,3.1304;3.4721,-4.143,1.8374;2.1651,-3.5931,2.8862;-2.6769,3.3237,1.9022;-.9345,6.4047,-.5101;.2993,5.8758,-2.4643;1.0347,4.2761,-2.5253;-.4736,4.5777,-3.3672;-2.9091,5.5901,2.5907;-2.9896,6.754,1.2714;2.7186,-5.182,-2.2503;1.1585,-5.1571,-3.0047;-.5813,2.3219,-1.7094;-1.5095,6.5836,2.1954;</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="3.974597"
                        y3="-1.811848"
                        z3="0.75813"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.963383"
                        y3="1.391113"
                        z3="0.435715"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.458835"
                        y3="-2.047585"
                        z3="-0.668752"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.598726"
                        y3="-2.071256"
                        z3="0.351988"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.266189"
                        y3="-3.495489"
                        z3="-0.494275"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.127621"
                        y3="-3.45212"
                        z3="-1.512058"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.783027"
                        y3="-4.8169"
                        z3="-2.294245"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.974924"
                        y3="-0.976489"
                        z3="0.1601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.51238"
                        y3="0.358316"
                        z3="-0.417657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.781101"
                        y3="-2.132135"
                        z3="1.426004"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.488236"
                        y3="-1.088022"
                        z3="0.234187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.810141"
                        y3="-2.590284"
                        z3="0.348081"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.213267"
                        y3="-2.536841"
                        z3="-0.609838"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.662806"
                        y3="2.670974"
                        z3="0.126852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.325055"
                        y3="-0.894075"
                        z3="2.165401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.074529"
                        y3="-3.280731"
                        z3="2.371839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.946745"
                        y3="3.052979"
                        z3="-0.999151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.119694"
                        y3="3.638081"
                        z3="1.026966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.6834"
                        y3="4.406321"
                        z3="-1.232011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.863005"
                        y3="4.98026"
                        z3="0.805606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.140415"
                        y3="5.3549"
                        z3="-0.331526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.376496"
                        y3="-3.899616"
                        z3="-1.415171"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.084199"
                        y3="4.807852"
                        z3="-2.457213"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.344692"
                        y3="6.026246"
                        z3="1.767196"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.555536"
                        y3="-1.088967"
                        z3="1.161737"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.41921"
                        y3="0.370225"
                        z3="-0.486962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.918129"
                        y3="0.480749"
                        z3="-1.429581"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.027938"
                        y3="-2.365714"
                        z3="-1.439702"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.783737"
                        y3="-2.052964"
                        z3="0.647214"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.943494"
                        y3="-0.987147"
                        z3="-0.754068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.907751"
                        y3="-0.314074"
                        z3="0.874878"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.129186"
                        y3="-0.061572"
                        z3="1.4898"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.094715"
                        y3="-0.587672"
                        z3="2.875283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.414345"
                        y3="-1.08964"
                        z3="2.728105"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.797148"
                        y3="-2.976494"
                        z3="3.130418"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.472127"
                        y3="-4.14299"
                        z3="1.83738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.165086"
                        y3="-3.593091"
                        z3="2.886235"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.676915"
                        y3="3.323731"
                        z3="1.902224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.934462"
                        y3="6.404701"
                        z3="-0.510092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.299276"
                        y3="5.875849"
                        z3="-2.464347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.03472"
                        y3="4.276054"
                        z3="-2.52526"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.473648"
                        y3="4.577738"
                        z3="-3.367187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.909065"
                        y3="5.590116"
                        z3="2.590734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.989565"
                        y3="6.753976"
                        z3="1.271372"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.718556"
                        y3="-5.182014"
                        z3="-2.250266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.158481"
                        y3="-5.157086"
                        z3="-3.004656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.581265"
                        y3="2.321926"
                        z3="-1.709379"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.509544"
                        y3="6.583613"
                        z3="2.195434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.9746,-1.8118,.7581;-1.9634,1.3911,.4357;-1.4588,-2.0476,-.6688;.5987,-2.0713,.352;2.2662,-3.4955,-.4943;.1276,-3.4521,-1.5121;1.783,-4.8169,-2.2942;-1.9749,-.9765,.1601;-1.5124,.3583,-.4177;2.7811,-2.1321,1.426;-3.4882,-1.088,.2342;1.8101,-2.5903,.3481;-.2133,-2.5368,-.6098;-1.6628,2.671,.1269;2.3251,-.8941,2.1654;3.0745,-3.2807,2.3718;-.9467,3.053,-.9992;-2.1197,3.6381,1.027;-.6834,4.4063,-1.232;-1.863,4.9803,.8056;-1.1404,5.3549,-.3315;1.3765,-3.8996,-1.4152;.0842,4.8079,-2.4572;-2.3447,6.0262,1.7672;-1.5555,-1.089,1.1617;-.4192,.3702,-.487;-1.9181,.4807,-1.4296;-2.0279,-2.3657,-1.4397;-3.7837,-2.053,.6472;-3.9435,-.9871,-.7541;-3.9078,-.3141,.8749;2.1292,-.0616,1.4898;3.0947,-.5877,2.8753;1.4143,-1.0896,2.7281;3.7971,-2.9765,3.1304;3.4721,-4.143,1.8374;2.1651,-3.5931,2.8862;-2.6769,3.3237,1.9022;-.9345,6.4047,-.5101;.2993,5.8758,-2.4643;1.0347,4.2761,-2.5253;-.4736,4.5777,-3.3672;-2.9091,5.5901,2.5907;-2.9896,6.754,1.2714;2.7186,-5.182,-2.2503;1.1585,-5.1571,-3.0047;-.5813,2.3219,-1.7094;-1.5095,6.5836,2.1954;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2383.0496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1377.0145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.29742021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2048.97849826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3160.27591847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5584.99602193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2424.72010346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03219456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73287544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.43545522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439426</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000034063839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000034063839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000068127678</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.875323253305</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1080"
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20.0662 20.1232 20.2340 20.3353 20.4581 20.5475 20.6835 20.7861 21.0697 21.1646 21.2036 21.3586 21.4068 21.7753 21.8793 22.0358 22.1485 22.2333 22.4525 22.7106 22.8717 23.0633 23.1752 23.2907 23.3385 23.6769 23.8006 23.9164 24.0802 24.1382 24.3978 24.4673 24.7527 24.7607 25.1688 25.2117 25.2883 25.4058 25.6511 25.7718 25.9488 26.0088 26.2525 26.3034 26.4411 26.6595 26.8220 26.8971 27.1300 27.1435 27.2520 27.4845 27.5952 27.6524 27.9778 28.0337 28.2311 28.3557 28.5691 28.6009 28.7278 28.9891 29.0241 29.1142 29.3288 29.3625 29.5928 29.7203 29.8412 29.9224 29.9283 30.0655 30.2990 30.4088 30.5702 30.7272 30.7694 30.9913 31.1359 31.1814 31.5369 31.6303 31.6521 31.7328 31.9502 32.2899 32.5893 32.7589 32.8590 33.0427 33.2051 33.4237 33.5840 33.6989 33.8186 33.8512 33.9618 34.0676 34.2562 34.2897 34.5070 34.7449 34.9322 35.0237 35.1840 35.4346 35.6557 35.8174 36.0777 36.3186 36.5409 36.6709 36.7639 36.8242 36.9972 37.2116 37.5228 37.7375 37.9124 38.0556 38.0715 38.1753 38.2543 38.4225 38.5314 38.6343 38.7407 39.0145 39.1487 39.3143 39.3859 39.4600 39.6474 39.7168 39.9092 40.1654 40.2930 40.4809 40.5795 40.6363 40.7901 40.7982 40.9449 41.0506 41.0932 41.5302 41.5641 41.8235 41.9603 42.0805 42.1733 42.3322 42.3719 42.4434 42.5797 42.6850 42.7279 42.7856 42.9814 43.1311 43.3024 43.4607 43.4771 43.6158 43.6942 43.7783 44.0101 44.2815 44.4077 44.6095 44.7267 44.8155 44.9738 45.1384 45.2685 45.5049 45.7266 45.8202 45.9837 46.0936 46.1957 46.5718 46.7493 46.7808 46.9565 46.9878 47.1511 47.2119 47.2558 47.3141 47.5114 47.5708 47.7330 47.9634 48.2149 48.2614 48.3711 48.5293 48.7215 48.9476 49.0781 49.2164 49.4347 49.5955 49.8474 50.2191 50.3223 50.5242 50.7310 50.9280 51.0267 51.0968 51.4307 51.6513 51.8924 52.5153 52.7930 53.2770 53.5168 54.2842 54.4744 54.7414 54.8991 54.9932 55.4050 55.5326 55.7413 56.0314 56.1883 56.6460 56.8098 57.3798 57.5862 57.8017 57.9619 58.2680 58.8750 58.9788 59.4209 59.7059 59.9347 60.1658 60.2635 60.5087 60.7164 60.8905 61.0110 61.1808 61.3475 61.4890 61.6738 62.0784 62.3210 62.5825 62.6946 63.0470 63.1793 63.6536 63.8280 63.9188 64.0470 64.3005 64.4419 64.8667 64.9075 65.2319 65.6613 65.9603 66.0970 66.4273 66.7242 66.8842 67.0232 67.0589 67.6289 67.8545 68.2316 68.3776 69.1689 69.2510 69.5162 70.0849 70.2382 70.3523 70.7182 70.9228 71.2250 71.3664 71.8009 71.8316 71.9656 72.1710 72.4590 72.5224 72.5741 72.8186 73.0859 73.2667 73.4728 73.9781 74.2032 74.3925 75.0037 75.1761 75.2073 75.3692 75.8159 76.2939 76.4598 76.5862 76.8168 76.9426 77.1130 77.6008 77.6939 77.9755 78.2740 78.3469 78.6179 78.6608 78.7971 78.9421 79.0920 79.1475 79.3882 79.5984 79.6756 79.7970 79.9749 80.1739 80.2757 80.3214 80.5534 80.6099 80.8067 81.1290 81.2806 81.4697 81.4941 81.5438 81.7508 81.8344 81.9286 81.9543 82.0111 82.2576 82.3431 82.4554 82.6898 82.7950 82.8976 83.0656 83.1394 83.3925 83.4150 83.5405 83.6677 83.8610 83.9832 83.9998 84.2028 84.2290 84.3580 84.5256 84.6293 84.7101 84.9058 85.1933 85.2648 85.3174 85.3759 85.5119 85.7076 85.8620 85.9915 86.3028 86.4366 86.5676 86.6186 86.8607 86.8870 86.9243 87.0474 87.1189 87.3107 87.3827 87.5971 87.7123 87.7624 88.0319 88.0540 88.2263 88.4390 88.6370 88.7580 88.9284 88.9776 89.0609 89.2615 89.4463 89.7055 89.7826 89.9018 90.0246 90.2178 90.3286 90.5562 90.7954 90.8627 91.0285 91.6229 91.7017 91.7995 92.0035 92.0555 92.2210 92.3569 92.4630 92.5552 92.6752 92.9953 93.1218 93.2369 93.4428 93.5643 93.7973 93.9954 94.0238 94.0695 94.1319 94.2129 94.3874 94.4497 94.5561 94.7015 94.8591 94.9864 95.0588 95.1618 95.2763 95.3929 95.5428 95.6958 95.9388 96.2079 96.5539 96.6626 96.8165 96.9136 97.1711 97.3129 97.3389 97.5545 97.6146 97.8377 97.9572 98.2190 98.4057 98.4878 98.5544 98.8833 98.9052 99.0430 99.0783 99.1996 99.4451 99.4947 99.5437 99.8052 99.9020 100.1820 100.3115 100.5502 100.6731 100.6794 100.8326 100.9713 100.9855 101.1987 101.2746 101.6663 101.6909 101.7912 101.9877 102.1880 102.2700 102.3919 102.9786 103.0561 103.3748 103.6559 103.7850 103.9383 104.1244 104.3250 104.5174 104.7993 104.8528 105.0259 105.2745 105.2937 105.4595 105.6424 105.9667 106.0497 106.1448 106.3902 106.5150 106.6892 106.8930 107.0524 107.2585 107.5391 107.5756 107.8747 108.1469 108.2519 108.2578 108.4564 108.5726 108.6762 108.9297 109.0162 109.3233 109.4031 109.5532 109.6596 109.8250 109.9243 109.9898 110.2051 110.3524 110.6304 110.7463 110.8645 111.0130 111.2509 111.5463 111.6558 111.7516 111.8244 112.0800 112.1575 112.3357 112.4593 112.5218 112.6607 112.8763 112.9165 113.1533 113.2764 113.5558 113.6277 113.6965 113.8620 113.9304 114.0417 114.1940 114.3040 114.4961 114.6879 114.7374 114.9205 115.0344 115.1451 115.3127 115.4417 115.4962 115.5156 115.6026 115.7479 115.8920 115.9854 116.1257 116.2352 116.3541 116.6460 116.9365 117.2718 117.4027 117.5221 117.6454 117.7849 117.9244 117.9650 118.4133 118.5585 118.7609 118.8858 119.0442 119.2123 119.2489 119.4216 119.6581 120.1071 120.2085 120.3788 120.4735 120.6914 121.1089 121.1663 121.5433 121.9153 122.0009 122.1842 122.5553 122.5875 122.6270 122.9015 123.1524 123.2445 123.3446 123.5543 123.6369 123.9004 124.1445 124.4749 124.7685 124.9342 125.0407 125.4723 125.9221 125.9851 126.3094 126.6650 126.8505 127.2102 127.3323 127.5570 128.2939 128.4076 128.5660 128.8200 129.0833 129.3429 129.5231 129.8488 130.0985 130.1627 130.4595 130.5783 130.7817 130.9622 131.0788 131.2852 131.5162 131.6310 131.9405 132.1212 132.2831 132.4187 132.7146 132.8438 132.9244 133.2143 133.2850 133.5067 133.6812 133.8150 134.1740 134.2777 134.5816 134.8294 135.3178 135.4629 135.6364 135.7758 136.1036 136.3186 136.3889 136.6970 137.1347 137.2856 137.6826 138.0981 138.4621 138.7090 138.9506 139.4547 139.7954 139.9820 140.0922 140.3255 140.7375 141.0973 141.2380 141.3076 141.4869 141.6919 141.8751 142.1785 142.2144 142.6235 142.8292 143.0667 143.2129 143.3138 143.7100 144.0453 144.1544 144.4329 144.5410 144.7200 144.8992 145.0048 145.3343 145.5926 145.6475 145.8335 145.8930 146.0049 146.1767 146.5577 146.6497 146.8328 147.1716 147.3713 147.4839 147.6940 147.9949 148.2677 148.4228 148.4993 148.8070 148.9084 149.0118 149.0955 149.2777 149.3712 149.4707 149.8965 149.9180 150.0767 150.4075 150.5330 150.7532 150.8879 150.9390 151.2039 151.4750 151.8601 151.9568 152.3380 152.7950 152.8161 153.2455 153.6077 153.7625 154.0901 154.2538 154.3476 154.4965 154.6227 155.1463 155.5384 155.6589 155.8152 156.1047 156.3420 156.6975 156.7713 156.8583 157.2115 157.4273 157.4782 157.6385 157.9772 158.2480 158.4459 158.6031 158.8180 158.8445 159.0456 159.1934 159.5011 160.0292 160.1940 160.6451 161.1325 162.3659 162.6562 163.7270 164.5278 165.0632 165.6764 166.0392 167.3520 167.5423 168.7679 169.6548 171.4090 172.2904 173.9637 175.6008 176.6234 180.1074 180.5711 183.1694 185.5927 187.1704 188.3726 188.8931 190.4448 190.8790 191.1813 193.2866 193.4539 194.6151 194.9461 200.1011 200.7015 201.5865 204.3083 208.1842 232.6733 233.2822 245.1091 245.6775 248.6362 619.2756 620.0267 632.8570 633.2939 635.7429 636.2050 637.4239 639.1838 639.8877 641.5375 642.8168 647.0049 647.5252 647.9275 648.3460 649.8791 657.1849 885.8499 886.0055 893.0646 903.0079 910.0095 1215.2415 1567.7250</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">-0.272517 -0.328592 -0.215203 -0.431911 -0.416900 -0.435550 -0.251826 0.165227 -0.030524 0.314116 -0.273673 0.207850 0.393151 0.345070 -0.287226 -0.298317 -0.237212 -0.304826 -0.027150 0.039945 -0.247091 0.350801 -0.217438 -0.214151 0.068858 0.110181 0.106322 0.162080 0.103559 0.089638 0.091729 0.102589 0.105893 0.089276 0.102156 0.101798 0.101790 0.124198 0.121610 0.089946 0.101728 0.103200 0.091114 0.102108 0.191800 0.189776 0.119941 0.102655</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">9.2725 8.3286 7.2152 7.4319 7.4169 7.4356 7.2518 5.8348 6.0305 5.6859 6.2737 5.7922 5.6068 5.6549 6.2872 6.2983 6.2372 6.3048 6.0271 5.9601 6.2471 5.6492 6.2174 6.2142 0.9311 0.8898 0.8937 0.8379 0.8964 0.9104 0.9083 0.8974 0.8941 0.9107 0.8978 0.8982 0.8982 0.8758 0.8784 0.9101 0.8983 0.8968 0.9089 0.8979 0.8082 0.8102 0.8801 0.8973</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">-0.2725 -0.3286 -0.2152 -0.4319 -0.4169 -0.4356 -0.2518 0.1652 -0.0305 0.3141 -0.2737 0.2078 0.3932 0.3451 -0.2872 -0.2983 -0.2372 -0.3048 -0.0271 0.0399 -0.2471 0.3508 -0.2174 -0.2142 0.0689 0.1102 0.1063 0.1621 0.1036 0.0896 0.0917 0.1026 0.1059 0.0893 0.1022 0.1018 0.1018 0.1242 0.1216 0.0899 0.1017 0.1032 0.0911 0.1021 0.1918 0.1898 0.1199 0.1027</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">0.9946 2.0736 3.1994 2.9687 3.0117 2.9855 3.2041 3.8145 3.8312 3.8837 3.9176 4.1084 4.2191 3.7782 3.9357 3.9183 3.8475 4.0227 3.8342 3.7459 3.9316 4.3333 3.9023 3.8980 1.0348 0.9994 0.9962 1.0305 1.0070 1.0031 1.0163 1.0114 1.0069 1.0109 1.0063 1.0215 1.0047 1.0199 1.0113 1.0056 0.9958 0.9941 1.0063 0.9951 1.0102 1.0110 1.0214 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">0.9946 2.0736 3.1994 2.9687 3.0117 2.9855 3.2041 3.8145 3.8312 3.8837 3.9176 4.1084 4.2191 3.7782 3.9357 3.9183 3.8475 4.0227 3.8342 3.7459 3.9316 4.3333 3.9023 3.8980 1.0348 0.9994 0.9962 1.0305 1.0070 1.0031 1.0163 1.0114 1.0069 1.0109 1.0063 1.0215 1.0047 1.0199 1.0113 1.0056 0.9958 0.9941 1.0063 0.9951 1.0102 1.0110 1.0214 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.9784 0.8994 1.0791 0.8808 1.2905 0.9598 1.5310 1.3167 1.5217 1.3960 1.4640 1.4724 1.2939 0.9546 0.9555 0.9564 0.9493 1.0079 0.9854 0.9723 0.9312 0.9629 0.9676 0.9989 0.9787 0.9963 1.3542 1.3453 0.9952 0.9991 0.9698 0.9913 0.9870 0.9700 1.3658 0.9726 1.4634 0.9796 1.4570 0.9497 1.3542 0.9493 0.9890 0.9970 0.9862 0.9799 0.9998 0.9831 0.9814</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">-0.020241134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.317661347596</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.78955 10.58600 -1.20355 17.68992 -18.34389 -0.65397 4.70438 -5.47230 -0.76793</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.99144</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
