<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O O N C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 3 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.701366"
                        y3="2.117623"
                        z3="-0.574538"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.77249"
                        y3="-2.309904"
                        z3="0.650397"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.837865"
                        y3="-1.167219"
                        z3="-1.673362"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.573568"
                        y3="-1.224707"
                        z3="0.136168"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.18007"
                        y3="0.868052"
                        z3="-0.996336"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.127889"
                        y3="0.727143"
                        z3="0.524184"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.75175"
                        y3="0.614982"
                        z3="-0.124965"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.166173"
                        y3="0.454682"
                        z3="-1.966633"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.2055"
                        y3="0.459482"
                        z3="-1.345193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.356924"
                        y3="2.173423"
                        z3="0.980602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.276979"
                        y3="-0.184723"
                        z3="1.741352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.200153"
                        y3="0.342202"
                        z3="-0.502292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.782377"
                        y3="-0.268252"
                        z3="0.344613"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.527694"
                        y3="-0.355453"
                        z3="-0.255266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.434481"
                        y3="1.409346"
                        z3="-1.225638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.684014"
                        y3="-0.904436"
                        z3="-2.486427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.18268"
                        y3="1.327316"
                        z3="-1.813646"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.007593"
                        y3="-0.081219"
                        z3="-0.905658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.173474"
                        y3="-0.095369"
                        z3="-0.010799"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.632557"
                        y3="-1.846802"
                        z3="1.412799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.978249"
                        y3="1.030183"
                        z3="0.144258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.525697"
                        y3="-1.211133"
                        z3="0.742267"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.346494"
                        y3="-0.885121"
                        z3="2.545082"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.065021"
                        y3="1.061354"
                        z3="0.993579"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.602163"
                        y3="-1.22612"
                        z3="1.603912"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.369454"
                        y3="-0.077782"
                        z3="1.723078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.151123"
                        y3="1.180702"
                        z3="-2.783012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.326867"
                        y3="2.879288"
                        z3="0.149192"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.603878"
                        y3="2.485454"
                        z3="1.707184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.335846"
                        y3="2.272209"
                        z3="1.455427"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.550676"
                        y3="0.047163"
                        z3="2.52332"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.171351"
                        y3="-1.241024"
                        z3="1.484933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.270048"
                        y3="-0.05856"
                        z3="2.176798"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.065192"
                        y3="-0.682938"
                        z3="-0.853557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.186099"
                        y3="0.996269"
                        z3="-1.375827"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.196318"
                        y3="0.411786"
                        z3="-0.058908"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.006975"
                        y3="-0.900766"
                        z3="1.19107"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.157348"
                        y3="2.107682"
                        z3="-1.628661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.022666"
                        y3="-1.728051"
                        z3="-2.388177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.005082"
                        y3="-0.846322"
                        z3="-3.52779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.951013"
                        y3="1.967602"
                        z3="-2.657668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.587961"
                        y3="-2.359527"
                        z3="1.557198"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.132189"
                        y3="-2.621402"
                        z3="1.377775"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.624359"
                        y3="-0.40418"
                        z3="2.416494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.325256"
                        y3="-1.433238"
                        z3="3.487978"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.103392"
                        y3="-0.104808"
                        z3="2.635796"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.662249"
                        y3="1.959469"
                        z3="1.078084"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.82993"
                        y3="-2.117988"
                        z3="2.172478"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.216798"
                        y3="-0.07042"
                        z3="2.395215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C21H23F2NO2">
                  <atomArray count="21 23 2 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.22700639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,10,11,12,20,26,24,25,15,17,13,16,7,9,21,22,8,14,19,18,6,1,2,5,4,3/E:(2,3,4)(7,8)(15,16)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,24.2/rA:49nFFOON2CC3CC3CCCC3C3C3CC3C3C3CC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s5;s8;s6;s6;s6;s7;s4s9s13;s7;s3s8;s9s15;s3s5;s18;s4;s1s19;s2s19;s20;s21;s22;s24s25;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s17;s20;s20;s23;s23;s23;s24;s25;s26;/rC:3.7014,2.1176,-.5745;2.7725,-2.3099,.6504;1.8379,-1.1672,-1.6734;-.5736,-1.2247,.1362;1.1801,.8681,-.9963;-5.1279,.7271,.5242;-3.7517,.615,-.125;.1662,.4547,-1.9666;-1.2055,.4595,-1.3452;-5.3569,2.1734,.9806;-5.277,-.1847,1.7414;-6.2002,.3422,-.5023;-2.7824,-.2683,.3446;-1.5277,-.3555,-.2553;-3.4345,1.4093,-1.2256;.684,-.9044,-2.4864;-2.1827,1.3273,-1.8136;2.0076,-.0812,-.9057;3.1735,-.0954,-.0108;-.6326,-1.8468,1.4128;3.9782,1.0302,.1443;3.5257,-1.2111,.7423;-.3465,-.8851,2.5451;5.065,1.0614,.9936;4.6022,-1.2261,1.6039;5.3695,-.0778,1.7231;.1511,1.1807,-2.783;-5.3269,2.8793,.1492;-4.6039,2.4855,1.7072;-6.3358,2.2722,1.4554;-4.5507,.0472,2.5233;-5.1714,-1.241,1.4849;-6.27,-.0586,2.1768;-6.0652,-.6829,-.8536;-6.1861,.9963,-1.3758;-7.1963,.4118,-.0589;-3.007,-.9008,1.1911;-4.1573,2.1077,-1.6287;-.0227,-1.7281,-2.3882;1.0051,-.8463,-3.5278;-1.951,1.9676,-2.6577;-1.588,-2.3595,1.5572;.1322,-2.6214,1.3778;.6244,-.4042,2.4165;-.3253,-1.4332,3.488;-1.1034,-.1048,2.6358;5.6622,1.9595,1.0781;4.8299,-2.118,2.1725;6.2168,-.0704,2.3952;</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">1527</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2404.2447620668 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">4.606e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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="3.70136552"
                                 y3="2.11762337"
                                 z3="-0.57453812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.77248962"
                                 y3="-2.30990358"
                                 z3="0.65039742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.83786472"
                                 y3="-1.16721949"
                                 z3="-1.67336232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.57356809"
                                 y3="-1.22470713"
                                 z3="0.1361682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.18007001"
                                 y3="0.86805221"
                                 z3="-0.99633628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.12788851"
                                 y3="0.72714265"
                                 z3="0.52418442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.75174962"
                                 y3="0.61498151"
                                 z3="-0.12496548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.1661728"
                                 y3="0.45468247"
                                 z3="-1.96663313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.20550044"
                                 y3="0.45948158"
                                 z3="-1.34519306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.3569245"
                                 y3="2.17342315"
                                 z3="0.98060238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.27697929"
                                 y3="-0.18472265"
                                 z3="1.74135171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.2001532"
                                 y3="0.34220189"
                                 z3="-0.50229224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.78237713"
                                 y3="-0.26825215"
                                 z3="0.34461316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.5276944"
                                 y3="-0.35545311"
                                 z3="-0.25526581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.43448061"
                                 y3="1.40934556"
                                 z3="-1.22563793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.68401436"
                                 y3="-0.90443562"
                                 z3="-2.4864268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.18268019"
                                 y3="1.32731553"
                                 z3="-1.81364552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.00759269"
                                 y3="-0.08121857"
                                 z3="-0.90565755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.17347391"
                                 y3="-0.09536881"
                                 z3="-0.01079869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.63255715"
                                 y3="-1.8468024"
                                 z3="1.41279904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.97824874"
                                 y3="1.03018315"
                                 z3="0.14425801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.52569659"
                                 y3="-1.2111333"
                                 z3="0.74226743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.34649351"
                                 y3="-0.88512079"
                                 z3="2.54508155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.06502115"
                                 y3="1.0613543"
                                 z3="0.99357875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.60216252"
                                 y3="-1.22611951"
                                 z3="1.60391176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.36945447"
                                 y3="-0.07778168"
                                 z3="1.72307764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.151123"
                                 y3="1.18070188"
                                 z3="-2.78301243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.32686688"
                                 y3="2.87928819"
                                 z3="0.14919216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.60387829"
                                 y3="2.48545353"
                                 z3="1.70718404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.33584631"
                                 y3="2.27220921"
                                 z3="1.4554268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.55067582"
                                 y3="0.04716281"
                                 z3="2.52331976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.17135083"
                                 y3="-1.24102357"
                                 z3="1.48493278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.2700478"
                                 y3="-0.05855967"
                                 z3="2.17679835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.065192"
                                 y3="-0.68293763"
                                 z3="-0.85355707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.18609933"
                                 y3="0.99626885"
                                 z3="-1.37582726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.19631844"
                                 y3="0.41178571"
                                 z3="-0.05890818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.00697522"
                                 y3="-0.90076629"
                                 z3="1.19106997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.15734782"
                                 y3="2.10768196"
                                 z3="-1.62866101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.02266581"
                                 y3="-1.72805102"
                                 z3="-2.38817692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.0050823"
                                 y3="-0.84632215"
                                 z3="-3.52778974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.95101318"
                                 y3="1.9676022"
                                 z3="-2.65766845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.58796133"
                                 y3="-2.35952705"
                                 z3="1.55719803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.13218931"
                                 y3="-2.62140245"
                                 z3="1.3777748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.6243585"
                                 y3="-0.40417985"
                                 z3="2.41649417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.32525615"
                                 y3="-1.43323816"
                                 z3="3.48797827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.10339176"
                                 y3="-0.10480806"
                                 z3="2.63579639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.66224942"
                                 y3="1.95946898"
                                 z3="1.07808435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.82993003"
                                 y3="-2.11798821"
                                 z3="2.17247787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.21679828"
                                 y3="-0.07041966"
                                 z3="2.39521505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C21H23F2NO2">
                           <atomArray count="21 23 2 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">336.22700639999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,10,11,12,20,26,24,25,15,17,13,16,7,9,21,22,8,14,19,18,6,1,2,5,4,3/E:(2,3,4)(7,8)(15,16)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,24.2/rA:49nFFOON2CC3CC3CCCC3C3C3CC3C3C3CC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s5;s8;s6;s6;s6;s7;s4s9s13;s7;s3s8;s9s15;s3s5;s18;s4;s1s19;s2s19;s20;s21;s22;s24s25;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s17;s20;s20;s23;s23;s23;s24;s25;s26;/rC:3.7014,2.1176,-.5745;2.7725,-2.3099,.6504;1.8379,-1.1672,-1.6734;-.5736,-1.2247,.1362;1.1801,.8681,-.9963;-5.1279,.7271,.5242;-3.7517,.615,-.125;.1662,.4547,-1.9666;-1.2055,.4595,-1.3452;-5.3569,2.1734,.9806;-5.277,-.1847,1.7414;-6.2002,.3422,-.5023;-2.7824,-.2683,.3446;-1.5277,-.3555,-.2553;-3.4345,1.4093,-1.2256;.684,-.9044,-2.4864;-2.1827,1.3273,-1.8136;2.0076,-.0812,-.9057;3.1735,-.0954,-.0108;-.6326,-1.8468,1.4128;3.9782,1.0302,.1443;3.5257,-1.2111,.7423;-.3465,-.8851,2.5451;5.065,1.0614,.9936;4.6022,-1.2261,1.6039;5.3695,-.0778,1.7231;.1511,1.1807,-2.783;-5.3269,2.8793,.1492;-4.6039,2.4855,1.7072;-6.3358,2.2722,1.4554;-4.5507,.0472,2.5233;-5.1714,-1.241,1.4849;-6.27,-.0586,2.1768;-6.0652,-.6829,-.8536;-6.1861,.9963,-1.3758;-7.1963,.4118,-.0589;-3.007,-.9008,1.1911;-4.1573,2.1077,-1.6287;-.0227,-1.7281,-2.3882;1.0051,-.8463,-3.5278;-1.951,1.9676,-2.6577;-1.588,-2.3595,1.5572;.1322,-2.6214,1.3778;.6244,-.4042,2.4165;-.3253,-1.4332,3.488;-1.1034,-.1048,2.6358;5.6622,1.9595,1.0781;4.8299,-2.118,2.1725;6.2168,-.0704,2.3952;</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="3.701366"
                        y3="2.117623"
                        z3="-0.574538"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.77249"
                        y3="-2.309904"
                        z3="0.650397"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.837865"
                        y3="-1.167219"
                        z3="-1.673362"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.573568"
                        y3="-1.224707"
                        z3="0.136168"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.18007"
                        y3="0.868052"
                        z3="-0.996336"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.127889"
                        y3="0.727143"
                        z3="0.524184"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.75175"
                        y3="0.614982"
                        z3="-0.124965"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.166173"
                        y3="0.454682"
                        z3="-1.966633"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.2055"
                        y3="0.459482"
                        z3="-1.345193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.356924"
                        y3="2.173423"
                        z3="0.980602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.276979"
                        y3="-0.184723"
                        z3="1.741352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.200153"
                        y3="0.342202"
                        z3="-0.502292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.782377"
                        y3="-0.268252"
                        z3="0.344613"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.527694"
                        y3="-0.355453"
                        z3="-0.255266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.434481"
                        y3="1.409346"
                        z3="-1.225638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.684014"
                        y3="-0.904436"
                        z3="-2.486427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.18268"
                        y3="1.327316"
                        z3="-1.813646"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.007593"
                        y3="-0.081219"
                        z3="-0.905658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.173474"
                        y3="-0.095369"
                        z3="-0.010799"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.632557"
                        y3="-1.846802"
                        z3="1.412799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.978249"
                        y3="1.030183"
                        z3="0.144258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.525697"
                        y3="-1.211133"
                        z3="0.742267"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.346494"
                        y3="-0.885121"
                        z3="2.545082"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.065021"
                        y3="1.061354"
                        z3="0.993579"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.602163"
                        y3="-1.22612"
                        z3="1.603912"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.369454"
                        y3="-0.077782"
                        z3="1.723078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.151123"
                        y3="1.180702"
                        z3="-2.783012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.326867"
                        y3="2.879288"
                        z3="0.149192"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.603878"
                        y3="2.485454"
                        z3="1.707184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.335846"
                        y3="2.272209"
                        z3="1.455427"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.550676"
                        y3="0.047163"
                        z3="2.52332"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.171351"
                        y3="-1.241024"
                        z3="1.484933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.270048"
                        y3="-0.05856"
                        z3="2.176798"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.065192"
                        y3="-0.682938"
                        z3="-0.853557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.186099"
                        y3="0.996269"
                        z3="-1.375827"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.196318"
                        y3="0.411786"
                        z3="-0.058908"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.006975"
                        y3="-0.900766"
                        z3="1.19107"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.157348"
                        y3="2.107682"
                        z3="-1.628661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.022666"
                        y3="-1.728051"
                        z3="-2.388177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.005082"
                        y3="-0.846322"
                        z3="-3.52779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.951013"
                        y3="1.967602"
                        z3="-2.657668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.587961"
                        y3="-2.359527"
                        z3="1.557198"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.132189"
                        y3="-2.621402"
                        z3="1.377775"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.624359"
                        y3="-0.40418"
                        z3="2.416494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.325256"
                        y3="-1.433238"
                        z3="3.487978"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.103392"
                        y3="-0.104808"
                        z3="2.635796"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.662249"
                        y3="1.959469"
                        z3="1.078084"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.82993"
                        y3="-2.117988"
                        z3="2.172478"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.216798"
                        y3="-0.07042"
                        z3="2.395215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C21H23F2NO2">
                  <atomArray count="21 23 2 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.22700639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,10,11,12,20,26,24,25,15,17,13,16,7,9,21,22,8,14,19,18,6,1,2,5,4,3/E:(2,3,4)(7,8)(15,16)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,24.2/rA:49nFFOON2CC3CC3CCCC3C3C3CC3C3C3CC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s5;s8;s6;s6;s6;s7;s4s9s13;s7;s3s8;s9s15;s3s5;s18;s4;s1s19;s2s19;s20;s21;s22;s24s25;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s17;s20;s20;s23;s23;s23;s24;s25;s26;/rC:3.7014,2.1176,-.5745;2.7725,-2.3099,.6504;1.8379,-1.1672,-1.6734;-.5736,-1.2247,.1362;1.1801,.8681,-.9963;-5.1279,.7271,.5242;-3.7517,.615,-.125;.1662,.4547,-1.9666;-1.2055,.4595,-1.3452;-5.3569,2.1734,.9806;-5.277,-.1847,1.7414;-6.2002,.3422,-.5023;-2.7824,-.2683,.3446;-1.5277,-.3555,-.2553;-3.4345,1.4093,-1.2256;.684,-.9044,-2.4864;-2.1827,1.3273,-1.8136;2.0076,-.0812,-.9057;3.1735,-.0954,-.0108;-.6326,-1.8468,1.4128;3.9782,1.0302,.1443;3.5257,-1.2111,.7423;-.3465,-.8851,2.5451;5.065,1.0614,.9936;4.6022,-1.2261,1.6039;5.3695,-.0778,1.7231;.1511,1.1807,-2.783;-5.3269,2.8793,.1492;-4.6039,2.4855,1.7072;-6.3358,2.2722,1.4554;-4.5507,.0472,2.5233;-5.1714,-1.241,1.4849;-6.27,-.0586,2.1768;-6.0652,-.6829,-.8536;-6.1861,.9963,-1.3758;-7.1963,.4118,-.0589;-3.007,-.9008,1.1911;-4.1573,2.1077,-1.6287;-.0227,-1.7281,-2.3882;1.0051,-.8463,-3.5278;-1.951,1.9676,-2.6577;-1.588,-2.3595,1.5572;.1322,-2.6214,1.3778;.6244,-.4042,2.4165;-.3253,-1.4332,3.488;-1.1034,-.1048,2.6358;5.6622,1.9595,1.0781;4.8299,-2.118,2.1725;6.2168,-.0704,2.3952;</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">2809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2440.7103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1370.1762</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1219.09724911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2404.24476207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3623.34201118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6444.50865082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2821.16663964</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02633893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2433.01825339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1213.92100428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426407</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999942158272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999942158272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999884316543</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.861426759064</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-675.1144 -675.0545 -524.4738 -524.0401 -391.9972 -282.5748 -282.5663 -282.4301 -281.2985 -280.9786 -280.8827 -280.6371 -280.6237 -280.2984 -279.9988 -279.9927 -279.9737 -279.8613 -279.6638 -279.6135 -279.4273 -279.3058 -279.1674 -279.0376 -279.0288 -279.0159 -37.0691 -37.0272 -33.2288 -32.2675 -28.1217 -27.3370 -26.7071 -25.5734 -24.9841 -24.0923 -23.9514 -23.8185 -23.1363 -22.7116 -21.6162 -21.5837 -20.8677 -20.7873 -20.5195 -20.2631 -19.3039 -19.0088 -18.7249 -18.2422 -17.7985 -17.5372 -17.1593 -16.8912 -16.4065 -16.3822 -16.2548 -16.1071 -15.9144 -15.7639 -15.5909 -15.2505 -15.0582 -14.9439 -14.8593 -14.5673 -14.5024 -14.2089 -13.9870 -13.8212 -13.5443 -13.4686 -13.3159 -13.1702 -13.0610 -12.9370 -12.8309 -12.7386 -12.5648 -12.5388 -12.4513 -12.2770 -12.2482 -11.9493 -11.6179 -11.4655 -11.1424 -11.0248 -10.8223 -10.4463 -9.9139 -9.3522 -9.1596 -8.9974 -8.2135 0.8122 1.7211 1.8050 2.0355 3.0902 3.2056 3.4335 3.8812 3.9554 4.1139 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18.2062 18.3449 18.5413 18.7114 18.8736 18.8786 19.1358 19.2617 19.4194 19.8468 19.9169 20.0355 20.1834 20.3260 20.3904 20.6206 20.7067 20.8496 20.9539 21.1039 21.2030 21.3917 21.5650 21.6386 21.8124 21.8499 21.9425 22.2752 22.3355 22.5433 22.7027 22.7788 22.8313 23.0029 23.0956 23.2911 23.5813 23.7300 23.7963 24.0719 24.1067 24.1974 24.2949 24.3401 24.5786 24.7180 24.7988 25.0364 25.1663 25.2207 25.3474 25.4937 25.8176 26.0573 26.1557 26.2285 26.2752 26.5194 26.6330 26.7413 26.8289 27.0133 27.0762 27.3647 27.5306 27.5482 27.6486 27.9753 28.0495 28.1087 28.2082 28.2719 28.3191 28.5721 28.7742 28.8342 28.9732 29.0936 29.1969 29.2902 29.4345 29.5608 29.6444 29.7748 29.9209 30.0251 30.0944 30.3177 30.3899 30.4279 30.6152 30.8508 31.0259 31.1058 31.2923 31.4392 31.6102 31.7599 31.8378 31.9921 32.1544 32.4640 32.6319 32.6830 32.7821 32.8300 33.0517 33.1370 33.4748 33.5650 33.7218 33.7785 33.8706 34.0835 34.1453 34.3612 34.4727 34.5754 34.6950 34.8606 34.8979 35.1733 35.2978 35.3556 35.4160 35.5555 35.7455 35.7801 35.9242 36.1547 36.3704 36.5072 36.5968 36.8628 36.8905 37.0130 37.0939 37.2500 37.5163 37.6667 37.9148 38.0229 38.1796 38.3105 38.4246 38.5164 38.6285 38.6806 38.8974 38.9812 39.0207 39.1426 39.3262 39.5330 39.7316 39.8673 40.0245 40.1738 40.2935 40.4157 40.5861 40.8649 40.9939 41.1119 41.3076 41.4355 41.5278 41.7144 41.8142 41.9380 42.0080 42.2359 42.4651 42.5727 42.7486 42.7847 43.0075 43.0337 43.2743 43.4049 43.6015 43.6668 43.7644 43.9263 44.0270 44.1582 44.3060 44.3880 44.4928 44.6423 44.7562 44.8424 44.9841 45.1673 45.3765 45.5286 45.6477 45.6695 45.7598 46.0005 46.0746 46.4534 46.5135 46.6310 46.8189 46.9623 47.0134 47.2893 47.3025 47.4417 47.5854 47.7122 47.8593 47.9538 48.2476 48.5026 48.7063 48.8661 49.0860 49.1537 49.4388 49.6026 49.8746 49.9152 50.2030 50.4629 50.5813 50.8651 50.9541 51.1988 51.3257 51.6417 51.8541 51.9771 52.3785 52.5161 53.0668 53.2770 53.5010 53.8620 54.1455 54.4505 54.6447 55.0506 55.3206 55.6011 55.7062 56.0111 56.1349 56.2006 56.6591 56.9353 56.9693 57.0968 57.3834 57.6854 58.0784 58.2230 58.3964 58.6604 58.9546 59.0247 59.3212 59.4147 59.5491 59.6967 59.8656 60.1498 60.5294 60.6778 60.7789 61.0216 61.0853 61.4676 61.7969 61.9032 62.1421 62.3986 62.5215 62.5620 63.1765 63.3123 63.3893 63.7713 63.7977 64.0258 64.1102 64.4498 64.5433 64.7263 65.0695 65.2535 65.3440 65.8557 66.0695 66.3985 66.6815 67.0129 67.3866 67.6535 67.8899 68.1803 68.4517 68.6244 68.7664 69.2495 69.4311 69.6106 69.9534 70.4012 70.5075 70.9335 71.2174 71.4133 71.7013 71.9860 72.0433 72.3980 72.5815 72.7108 72.8061 73.0728 73.1660 73.4793 73.5482 73.7743 74.0814 74.1633 74.2762 74.5432 74.8016 75.1142 75.3000 75.6036 75.7334 75.7587 75.9413 76.1652 76.3695 76.5085 76.5956 76.6782 76.8274 77.1042 77.3495 77.5744 77.7686 77.8333 78.1079 78.2623 78.4506 78.5421 78.7631 78.7971 79.0334 79.4327 79.4562 79.5003 79.5901 79.6795 79.7279 79.9261 80.0924 80.1452 80.1858 80.4260 80.5186 80.5579 80.6866 80.7073 80.9376 81.0689 81.1504 81.2234 81.4778 81.6455 81.9234 82.1126 82.1809 82.4888 82.5149 82.6095 82.7281 82.8346 83.0665 83.1081 83.3826 83.5475 83.7506 83.8664 83.9989 84.2166 84.3233 84.4159 84.5962 84.7732 84.8503 84.9598 85.1216 85.1549 85.2616 85.3934 85.5256 85.6589 85.7470 85.8652 86.0011 86.0709 86.1654 86.2950 86.4243 86.4449 86.6160 86.8378 86.9095 86.9501 87.1199 87.2778 87.4612 87.6237 87.7953 87.8739 88.1571 88.2998 88.3914 88.4542 88.6252 88.7176 88.9131 89.1044 89.1507 89.3085 89.4215 89.5307 89.6470 89.7838 89.9313 90.1327 90.2068 90.4497 90.5483 90.6383 90.8495 90.9125 90.9736 91.0875 91.3842 91.5349 91.6831 91.9411 91.9746 92.1050 92.1795 92.2365 92.4556 92.7840 92.8016 93.0980 93.1303 93.2721 93.3759 93.5150 93.6156 93.6699 93.8391 93.9003 94.1337 94.2503 94.3467 94.4597 94.5542 94.6506 94.8943 95.0639 95.2083 95.2402 95.4759 95.5243 95.6262 95.7107 95.7970 95.8749 96.0759 96.2380 96.3263 96.4188 96.6328 96.7831 96.8410 97.0299 97.0382 97.2383 97.3752 97.4781 97.7597 97.8693 98.0540 98.2716 98.3192 98.5738 98.7814 98.9085 99.0803 99.3603 99.5024 99.6311 99.7172 99.8877 99.9564 100.1361 100.4278 100.4534 100.5445 100.6677 100.8354 101.0832 101.0986 101.2423 101.5365 101.5559 101.7286 101.7513 101.9216 102.1706 102.2950 102.3788 102.5166 102.7852 102.8732 102.9838 103.0560 103.3307 103.4139 103.5922 103.7560 103.9306 104.0236 104.1678 104.2520 104.6101 104.6452 104.9255 105.0621 105.0938 105.3077 105.3354 105.5541 105.6468 105.7718 105.8730 106.2349 106.3934 106.5310 106.6428 106.6815 107.0130 107.1222 107.2987 107.3659 107.7486 107.8387 107.9837 108.1536 108.3221 108.4144 108.6820 109.0594 109.1628 109.3989 109.6629 109.7845 109.8783 110.1028 110.2648 110.4313 110.5528 110.9052 110.9432 111.1080 111.5763 111.6638 111.8941 112.2218 112.3149 112.3497 112.5273 112.8785 113.0286 113.0517 113.1382 113.3778 113.4832 113.7090 113.7788 113.9303 114.0650 114.3363 114.4786 114.6328 114.7500 114.8277 114.9943 115.1864 115.3581 115.6339 115.7392 115.9349 115.9880 116.2175 116.3282 116.3753 116.5383 116.6055 116.6850 116.9315 117.0997 117.1907 117.2665 117.3743 117.3983 117.4898 117.6202 117.7405 117.8261 117.8695 118.0148 118.1956 118.4323 118.5698 118.6295 118.7508 118.9617 119.0382 119.2584 119.3398 119.5313 119.7800 119.8475 119.8834 119.9690 120.0743 120.4828 120.7166 120.7220 121.0242 121.0842 121.2366 121.5525 121.8917 122.0855 122.4192 122.5919 122.6179 122.8793 123.1013 123.3398 123.5403 123.5640 123.8166 123.8611 124.1006 124.3277 124.8587 124.8952 125.3116 125.4165 125.5518 125.7543 126.2726 126.5231 126.9875 127.0727 127.2413 127.7316 127.9799 128.0238 128.4532 128.7119 128.9958 129.1572 129.3822 129.4745 129.6421 129.6740 129.9482 130.0153 130.1997 130.4163 130.6218 130.6882 130.8665 131.0208 131.2580 131.4836 131.6144 131.7591 132.0201 132.1750 132.3237 132.5504 132.8288 133.2034 133.4140 133.5990 133.8259 133.9310 134.1219 134.1834 134.4665 134.7700 134.8565 134.9275 135.1070 135.2487 135.5029 135.5280 135.6757 136.1305 136.6657 136.8579 136.9116 137.0279 137.6994 138.0377 138.3286 138.3701 139.0059 139.2911 139.6565 140.2710 140.3299 140.6219 140.9453 141.5238 141.7827 141.9545 142.5224 142.7371 142.8634 143.2227 144.0554 144.1191 144.1755 144.3839 144.7390 144.9807 145.3249 145.4789 145.5616 145.6556 145.7062 146.0013 146.2309 146.7990 147.0747 147.2759 147.4413 147.6562 147.8793 148.2200 148.4458 148.5936 148.8648 149.2208 149.4013 149.5745 149.5842 149.6707 149.9915 150.1985 150.2428 150.3497 150.5090 150.8289 150.9762 151.2846 151.5046 151.7307 152.0373 152.1222 152.2079 152.3963 152.5487 152.8378 153.1441 153.4824 153.6864 153.8350 154.0306 154.1582 154.6072 154.9876 155.1086 155.2840 155.9358 156.2747 156.8689 157.3375 157.6280 157.8856 157.9833 158.5310 158.7377 159.0752 159.2431 159.3796 159.5517 159.6802 159.8256 160.3383 160.4753 161.5085 162.0647 162.4483 162.9782 163.2166 163.7134 164.0698 164.3665 164.8342 165.9903 166.8864 167.5278 169.7733 170.8668 174.1898 175.7106 176.4411 177.2959 181.5900 183.5616 186.5084 187.5820 187.9530 189.3225 189.3829 189.5545 189.9004 190.0031 192.5358 192.8741 193.0150 193.0619 195.0203 195.7302 196.0017 199.4124 199.7462 200.6820 204.1935 204.9581 205.8071 205.9302 208.6827 210.2163 213.3667 229.9343 230.4915 235.7062 235.7237 241.0436 241.5625 247.6501 247.9558 248.8499 249.5609 614.0820 620.0925 627.3851 630.0595 630.9656 631.7811 633.5269 635.0456 635.8919 636.5712 637.3921 637.8656 638.4560 640.3248 644.9120 646.0766 647.1121 648.6361 651.9026 655.4302 657.5049 890.5249 1208.3618 1216.2122 1563.4643 1565.2142</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O O N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.198467 -0.205754 -0.320759 -0.328847 -0.369160 0.315574 -0.107213 0.342316 -0.251260 -0.326425 -0.361386 -0.325897 -0.190900 0.284326 -0.198633 -0.001052 -0.196282 0.353343 -0.195608 0.006914 0.304202 0.271336 -0.262746 -0.256997 -0.236557 -0.058125 0.077767 0.096233 0.102455 0.096282 0.102332 0.100499 0.102136 0.102199 0.096569 0.095968 0.137617 0.135829 0.096265 0.096926 0.132141 0.098475 0.100886 0.086165 0.098915 0.094630 0.148179 0.150430 0.165162</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O O N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">9.1985 9.2058 8.3208 8.3288 7.3692 5.6844 6.1072 5.6577 6.2513 6.3264 6.3614 6.3259 6.1909 5.7157 6.1986 6.0011 6.1963 5.6467 6.1956 5.9931 5.6958 5.7287 6.2627 6.2570 6.2366 6.0581 0.9222 0.9038 0.8975 0.9037 0.8977 0.8995 0.8979 0.8978 0.9034 0.9040 0.8624 0.8642 0.9037 0.9031 0.8679 0.9015 0.8991 0.9138 0.9011 0.9054 0.8518 0.8496 0.8348</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">9.0000 9.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1985 -0.2058 -0.3208 -0.3288 -0.3692 0.3156 -0.1072 0.3423 -0.2513 -0.3264 -0.3614 -0.3259 -0.1909 0.2843 -0.1986 -0.0011 -0.1963 0.3533 -0.1956 0.0069 0.3042 0.2713 -0.2627 -0.2570 -0.2366 -0.0581 0.0778 0.0962 0.1025 0.0963 0.1023 0.1005 0.1021 0.1022 0.0966 0.0960 0.1376 0.1358 0.0963 0.0969 0.1321 0.0985 0.1009 0.0862 0.0989 0.0946 0.1482 0.1504 0.1652</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0978 1.0847 2.1196 2.0937 3.0122 3.6465 3.7772 3.7626 3.8773 3.9180 3.9316 3.9166 3.8404 3.8347 3.9838 3.9340 4.0488 4.0132 3.4859 3.8695 3.9481 3.9343 3.9262 3.9672 3.9824 3.8144 1.0036 1.0052 1.0031 1.0037 1.0005 1.0003 1.0081 1.0033 1.0044 1.0037 0.9948 1.0041 1.0015 0.9993 1.0060 0.9957 0.9999 1.0024 1.0096 1.0028 1.0046 1.0034 0.9854</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0978 1.0847 2.1196 2.0937 3.0122 3.6465 3.7772 3.7626 3.8773 3.9180 3.9316 3.9166 3.8404 3.8347 3.9838 3.9340 4.0488 4.0132 3.4859 3.8695 3.9481 3.9343 3.9262 3.9672 3.9824 3.8144 1.0036 1.0052 1.0031 1.0037 1.0005 1.0003 1.0081 1.0033 1.0044 1.0037 0.9948 1.0041 1.0015 0.9993 1.0060 0.9957 0.9999 1.0024 1.0096 1.0028 1.0046 1.0034 0.9854</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="52">1.0785 1.0250 0.8960 1.1511 1.1036 0.9012 0.9311 1.9167 0.9237 0.9155 0.9076 0.9169 1.3502 1.3624 0.9352 0.8934 0.9919 1.3082 0.1007 1.4017 0.9895 0.9902 0.9904 0.9991 0.9959 0.9966 0.9895 0.9897 0.9909 1.3978 0.9474 1.5333 0.9845 0.9937 0.9838 0.9737 0.8368 1.3106 1.3249 0.9456 0.9861 0.9885 1.4647 1.4738 0.9893 0.9870 0.9894 1.3819 0.9858 1.3882 0.9837 0.9675</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 20 1 21 2 15 2 17 3 13 3 19 4 7 4 17 5 6 5 9 5 10 5 11 6 12 6 14 7 8 7 15 7 26 8 13 8 15 8 16 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 13 12 36 14 16 14 37 15 38 15 39 16 40 17 18 18 20 18 21 19 22 19 41 19 42 20 23 21 24 22 43 22 44 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025450186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1219.122699296284</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.58032 48.59675 0.01643 1.69155 -2.42252 -0.73097 11.60790 -10.70690 0.90100</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94934</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
