<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.879367"
                        y3="-2.751434"
                        z3="-0.881202"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.436516"
                        y3="-2.487282"
                        z3="1.208361"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.326504"
                        y3="-0.884903"
                        z3="0.092135"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.085288"
                        y3="-2.350811"
                        z3="0.113569"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.139682"
                        y3="1.671985"
                        z3="-1.194579"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.727943"
                        y3="1.309116"
                        z3="-1.781288"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.25304"
                        y3="1.443767"
                        z3="1.369238"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.277426"
                        y3="4.934147"
                        z3="0.76018"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.415983"
                        y3="-0.786552"
                        z3="0.683424"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.361021"
                        y3="-1.941947"
                        z3="0.689617"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.363042"
                        y3="0.081139"
                        z3="0.060106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.02326"
                        y3="-0.718747"
                        z3="1.313202"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.323246"
                        y3="-2.305412"
                        z3="-0.468092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.014817"
                        y3="-0.983924"
                        z3="-0.852969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.018065"
                        y3="-1.560151"
                        z3="0.112928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.092409"
                        y3="0.531988"
                        z3="-0.571821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.93891"
                        y3="-0.239925"
                        z3="-0.507166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.720186"
                        y3="0.306434"
                        z3="-1.056152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.6098"
                        y3="-0.313988"
                        z3="-0.78475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.211848"
                        y3="-0.281516"
                        z3="0.477671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.316889"
                        y3="-0.860332"
                        z3="-1.840766"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.521324"
                        y3="0.31418"
                        z3="1.678062"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.570995"
                        y3="-1.4075"
                        z3="-1.613716"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.063801"
                        y3="-1.349895"
                        z3="-0.325889"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.429429"
                        y3="-1.877453"
                        z3="0.022807"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.506917"
                        y3="2.615231"
                        z3="1.151986"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.466809"
                        y3="3.745743"
                        z3="0.889946"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.529819"
                        y3="6.034097"
                        z3="0.410038"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.218793"
                        y3="-2.77143"
                        z3="1.381869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.011925"
                        y3="0.939953"
                        z3="0.230533"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.380333"
                        y3="-0.179728"
                        z3="2.011064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.935992"
                        y3="-1.000542"
                        z3="1.840147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.050911"
                        y3="-3.033306"
                        z3="-0.11033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.802837"
                        y3="-2.766569"
                        z3="-1.307774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.917974"
                        y3="-0.743188"
                        z3="-1.911407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.080711"
                        y3="-1.01913"
                        z3="-0.629017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.890063"
                        y3="-0.882848"
                        z3="-2.83503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.274588"
                        y3="0.537267"
                        z3="2.441479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.156773"
                        y3="-0.429045"
                        z3="2.107072"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.127986"
                        y3="-1.849909"
                        z3="-2.426946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.118933"
                        y3="2.840312"
                        z3="2.034093"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.187947"
                        y3="2.499124"
                        z3="0.29973"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.185058"
                        y3="3.820466"
                        z3="1.717474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.044304"
                        y3="3.543926"
                        z3="-0.021606"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.307928"
                        y3="6.227697"
                        z3="1.15604"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.019651"
                        y3="5.889316"
                        z3="-0.558587"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.10835"
                        y3="6.91387"
                        z3="0.344596"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.246154"
                        y3="1.825165"
                        z3="-1.618296"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.8794,-2.7514,-.8812;-4.4365,-2.4873,1.2084;-5.3265,-.8849,.0921;1.0853,-2.3508,.1136;3.1397,1.672,-1.1946;.7279,1.3091,-1.7813;.253,1.4438,1.3692;-.2774,4.9341,.7602;-2.416,-.7866,.6834;3.361,-1.9419,.6896;4.363,.0811,.0601;4.0233,-.7187,1.3132;4.3232,-2.3054,-.4681;5.0148,-.9839,-.853;2.0181,-1.5602,.1129;3.0924,.532,-.5718;1.9389,-.2399,-.5072;.7202,.3064,-1.0562;-.6098,-.314,-.7847;-1.2118,-.2815,.4777;-1.3169,-.8603,-1.8408;-.5213,.3142,1.6781;-2.571,-1.4075,-1.6137;-3.0638,-1.3499,-.3259;-4.4294,-1.8775,.0228;-.5069,2.6152,1.152;.4668,3.7457,.8899;.5298,6.0341,.41;3.2188,-2.7714,1.3819;5.0119,.94,.2305;3.3803,-.1797,2.0111;4.936,-1.0005,1.8401;5.0509,-3.0333,-.1103;3.8028,-2.7666,-1.3078;4.918,-.7432,-1.9114;6.0807,-1.0191,-.629;-.8901,-.8828,-2.835;-1.2746,.5373,2.4415;.1568,-.429,2.1071;-3.128,-1.8499,-2.4269;-1.1189,2.8403,2.0341;-1.1879,2.4991,.2997;1.1851,3.8205,1.7175;1.0443,3.5439,-.0216;1.3079,6.2277,1.156;1.0197,5.8893,-.5586;-.1084,6.9139,.3446;2.2462,1.8252,-1.6183;</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">1592</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2831.4046656056 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">1.498e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.87936697"
                                 y3="-2.75143358"
                                 z3="-0.88120216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.43651593"
                                 y3="-2.4872823"
                                 z3="1.20836143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.3265044"
                                 y3="-0.88490278"
                                 z3="0.09213453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.08528847"
                                 y3="-2.35081141"
                                 z3="0.11356923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.13968199"
                                 y3="1.67198463"
                                 z3="-1.19457881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.72794271"
                                 y3="1.30911593"
                                 z3="-1.78128751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.25304014"
                                 y3="1.44376737"
                                 z3="1.3692377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.27742617"
                                 y3="4.93414664"
                                 z3="0.76017987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.41598332"
                                 y3="-0.78655234"
                                 z3="0.68342376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.36102147"
                                 y3="-1.94194733"
                                 z3="0.68961699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.36304179"
                                 y3="0.08113926"
                                 z3="0.06010624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.02326013"
                                 y3="-0.71874734"
                                 z3="1.31320242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.32324636"
                                 y3="-2.3054115"
                                 z3="-0.46809169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.01481726"
                                 y3="-0.98392367"
                                 z3="-0.85296892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.01806514"
                                 y3="-1.56015118"
                                 z3="0.11292776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.09240905"
                                 y3="0.53198848"
                                 z3="-0.57182092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.93890956"
                                 y3="-0.2399248"
                                 z3="-0.50716601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.72018566"
                                 y3="0.30643419"
                                 z3="-1.05615178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.60980033"
                                 y3="-0.31398769"
                                 z3="-0.78475019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.2118477"
                                 y3="-0.28151627"
                                 z3="0.47767099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.31688861"
                                 y3="-0.86033164"
                                 z3="-1.84076586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.52132392"
                                 y3="0.31418014"
                                 z3="1.67806215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.57099536"
                                 y3="-1.40749998"
                                 z3="-1.61371603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.06380066"
                                 y3="-1.34989517"
                                 z3="-0.32588888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.42942908"
                                 y3="-1.87745341"
                                 z3="0.02280717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.50691702"
                                 y3="2.61523116"
                                 z3="1.15198578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.46680881"
                                 y3="3.74574304"
                                 z3="0.88994589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.52981853"
                                 y3="6.03409713"
                                 z3="0.41003826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.2187925"
                                 y3="-2.77142993"
                                 z3="1.38186894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.01192523"
                                 y3="0.93995287"
                                 z3="0.23053283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.38033327"
                                 y3="-0.17972791"
                                 z3="2.01106371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.93599167"
                                 y3="-1.00054168"
                                 z3="1.84014692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.05091129"
                                 y3="-3.03330595"
                                 z3="-0.11033008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.8028372"
                                 y3="-2.76656926"
                                 z3="-1.30777353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.91797405"
                                 y3="-0.74318848"
                                 z3="-1.91140691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.08071107"
                                 y3="-1.0191298"
                                 z3="-0.62901721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.89006281"
                                 y3="-0.88284762"
                                 z3="-2.83503034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.27458806"
                                 y3="0.537267"
                                 z3="2.44147907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.15677261"
                                 y3="-0.4290451"
                                 z3="2.10707248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.12798623"
                                 y3="-1.84990906"
                                 z3="-2.42694599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.11893335"
                                 y3="2.84031206"
                                 z3="2.03409325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.18794712"
                                 y3="2.49912432"
                                 z3="0.29972963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.18505772"
                                 y3="3.82046586"
                                 z3="1.71747417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.04430435"
                                 y3="3.54392626"
                                 z3="-0.02160624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.30792756"
                                 y3="6.2276965"
                                 z3="1.15603977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.01965084"
                                 y3="5.88931581"
                                 z3="-0.55858744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.10835015"
                                 y3="6.91386974"
                                 z3="0.34459642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.24615383"
                                 y3="1.82516489"
                                 z3="-1.61829589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a48" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.8794,-2.7514,-.8812;-4.4365,-2.4873,1.2084;-5.3265,-.8849,.0921;1.0853,-2.3508,.1136;3.1397,1.672,-1.1946;.7279,1.3091,-1.7813;.253,1.4438,1.3692;-.2774,4.9341,.7602;-2.416,-.7866,.6834;3.361,-1.9419,.6896;4.363,.0811,.0601;4.0233,-.7187,1.3132;4.3232,-2.3054,-.4681;5.0148,-.9839,-.853;2.0181,-1.5602,.1129;3.0924,.532,-.5718;1.9389,-.2399,-.5072;.7202,.3064,-1.0562;-.6098,-.314,-.7848;-1.2118,-.2815,.4777;-1.3169,-.8603,-1.8408;-.5213,.3142,1.6781;-2.571,-1.4075,-1.6137;-3.0638,-1.3499,-.3259;-4.4294,-1.8775,.0228;-.5069,2.6152,1.152;.4668,3.7457,.8899;.5298,6.0341,.41;3.2188,-2.7714,1.3819;5.0119,.94,.2305;3.3803,-.1797,2.0111;4.936,-1.0005,1.8401;5.0509,-3.0333,-.1103;3.8028,-2.7666,-1.3078;4.918,-.7432,-1.9114;6.0807,-1.0191,-.629;-.8901,-.8828,-2.835;-1.2746,.5373,2.4415;.1568,-.429,2.1071;-3.128,-1.8499,-2.4269;-1.1189,2.8403,2.0341;-1.1879,2.4991,.2997;1.1851,3.8205,1.7175;1.0443,3.5439,-.0216;1.3079,6.2277,1.156;1.0197,5.8893,-.5586;-.1084,6.9139,.3446;2.2462,1.8252,-1.6183;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.879367"
                        y3="-2.751434"
                        z3="-0.881202"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.436516"
                        y3="-2.487282"
                        z3="1.208361"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.326504"
                        y3="-0.884903"
                        z3="0.092135"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.085288"
                        y3="-2.350811"
                        z3="0.113569"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.139682"
                        y3="1.671985"
                        z3="-1.194579"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.727943"
                        y3="1.309116"
                        z3="-1.781288"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.25304"
                        y3="1.443767"
                        z3="1.369238"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.277426"
                        y3="4.934147"
                        z3="0.76018"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.415983"
                        y3="-0.786552"
                        z3="0.683424"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.361021"
                        y3="-1.941947"
                        z3="0.689617"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.363042"
                        y3="0.081139"
                        z3="0.060106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.02326"
                        y3="-0.718747"
                        z3="1.313202"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.323246"
                        y3="-2.305412"
                        z3="-0.468092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.014817"
                        y3="-0.983924"
                        z3="-0.852969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.018065"
                        y3="-1.560151"
                        z3="0.112928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.092409"
                        y3="0.531988"
                        z3="-0.571821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.93891"
                        y3="-0.239925"
                        z3="-0.507166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.720186"
                        y3="0.306434"
                        z3="-1.056152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.6098"
                        y3="-0.313988"
                        z3="-0.78475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.211848"
                        y3="-0.281516"
                        z3="0.477671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.316889"
                        y3="-0.860332"
                        z3="-1.840766"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.521324"
                        y3="0.31418"
                        z3="1.678062"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.570995"
                        y3="-1.4075"
                        z3="-1.613716"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.063801"
                        y3="-1.349895"
                        z3="-0.325889"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.429429"
                        y3="-1.877453"
                        z3="0.022807"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.506917"
                        y3="2.615231"
                        z3="1.151986"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.466809"
                        y3="3.745743"
                        z3="0.889946"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.529819"
                        y3="6.034097"
                        z3="0.410038"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.218793"
                        y3="-2.77143"
                        z3="1.381869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.011925"
                        y3="0.939953"
                        z3="0.230533"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.380333"
                        y3="-0.179728"
                        z3="2.011064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.935992"
                        y3="-1.000542"
                        z3="1.840147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.050911"
                        y3="-3.033306"
                        z3="-0.11033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.802837"
                        y3="-2.766569"
                        z3="-1.307774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.917974"
                        y3="-0.743188"
                        z3="-1.911407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.080711"
                        y3="-1.01913"
                        z3="-0.629017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.890063"
                        y3="-0.882848"
                        z3="-2.83503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.274588"
                        y3="0.537267"
                        z3="2.441479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.156773"
                        y3="-0.429045"
                        z3="2.107072"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.127986"
                        y3="-1.849909"
                        z3="-2.426946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.118933"
                        y3="2.840312"
                        z3="2.034093"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.187947"
                        y3="2.499124"
                        z3="0.29973"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.185058"
                        y3="3.820466"
                        z3="1.717474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.044304"
                        y3="3.543926"
                        z3="-0.021606"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.307928"
                        y3="6.227697"
                        z3="1.15604"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.019651"
                        y3="5.889316"
                        z3="-0.558587"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.10835"
                        y3="6.91387"
                        z3="0.344596"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.246154"
                        y3="1.825165"
                        z3="-1.618296"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.8794,-2.7514,-.8812;-4.4365,-2.4873,1.2084;-5.3265,-.8849,.0921;1.0853,-2.3508,.1136;3.1397,1.672,-1.1946;.7279,1.3091,-1.7813;.253,1.4438,1.3692;-.2774,4.9341,.7602;-2.416,-.7866,.6834;3.361,-1.9419,.6896;4.363,.0811,.0601;4.0233,-.7187,1.3132;4.3232,-2.3054,-.4681;5.0148,-.9839,-.853;2.0181,-1.5602,.1129;3.0924,.532,-.5718;1.9389,-.2399,-.5072;.7202,.3064,-1.0562;-.6098,-.314,-.7847;-1.2118,-.2815,.4777;-1.3169,-.8603,-1.8408;-.5213,.3142,1.6781;-2.571,-1.4075,-1.6137;-3.0638,-1.3499,-.3259;-4.4294,-1.8775,.0228;-.5069,2.6152,1.152;.4668,3.7457,.8899;.5298,6.0341,.41;3.2188,-2.7714,1.3819;5.0119,.94,.2305;3.3803,-.1797,2.0111;4.936,-1.0005,1.8401;5.0509,-3.0333,-.1103;3.8028,-2.7666,-1.3078;4.918,-.7432,-1.9114;6.0807,-1.0191,-.629;-.8901,-.8828,-2.835;-1.2746,.5373,2.4415;.1568,-.429,2.1071;-3.128,-1.8499,-2.4269;-1.1189,2.8403,2.0341;-1.1879,2.4991,.2997;1.1851,3.8205,1.7175;1.0443,3.5439,-.0216;1.3079,6.2277,1.156;1.0197,5.8893,-.5586;-.1084,6.9139,.3446;2.2462,1.8252,-1.6183;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2429.6140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1381.9518</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65637993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2831.40466561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4298.06104554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7641.76396125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3343.70291571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04403103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.48655801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.83017808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398828</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999909015876</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999909015876</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999818031752</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.538033614065</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1148">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 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1148">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1148"
                            units="nonsi:electronvolt">-675.5432 -675.4767 -675.4552 -524.8716 -523.8686 -523.6384 -523.6155 -522.9912 -392.9818 -286.6415 -282.8591 -282.7702 -282.2777 -281.4576 -281.3425 -281.0849 -280.8219 -280.7440 -280.6202 -280.5678 -280.4854 -280.3579 -280.1068 -279.9138 -279.8318 -279.6483 -279.6350 -279.5801 -39.3473 -36.8373 -36.7537 -33.4107 -32.1168 -31.9175 -31.6449 -31.5323 -29.8404 -27.2086 -25.8995 -25.5384 -24.8028 -24.1048 -23.6368 -23.0732 -22.7271 -22.4164 -21.4387 -21.0796 -20.7838 -20.1342 -20.0053 -19.6063 -19.3891 -19.3287 -19.2049 -18.5744 -18.4737 -17.9723 -17.2925 -17.1805 -16.5358 -16.4459 -16.3440 -16.1669 -16.0656 -15.9334 -15.8518 -15.7859 -15.5662 -15.4509 -15.2350 -15.1748 -15.0053 -14.8897 -14.8376 -14.6868 -14.6406 -14.2768 -14.2012 -14.1811 -14.0217 -13.9818 -13.7180 -13.6235 -13.3860 -13.1231 -12.5750 -12.4245 -12.3731 -12.0861 -12.0137 -11.8143 -11.7691 -11.6760 -11.6439 -11.5100 -10.9124 -10.6654 -10.1995 -10.0412 -9.8699 -9.8054 -9.3606 -9.3183 0.2029 0.6767 0.8784 1.4427 3.1942 3.5778 3.6565 3.8885 3.9872 4.2028 4.3851 4.4600 4.5787 4.6457 4.7255 4.9805 4.9977 5.2077 5.3054 5.4138 5.4644 5.6308 5.6886 5.8242 6.0430 6.1784 6.2504 6.3054 6.3591 6.4266 6.5411 6.6558 6.7809 6.8618 6.9434 7.0035 7.1260 7.3072 7.3344 7.4390 7.5747 7.8842 7.9968 8.0763 8.2052 8.2947 8.3877 8.4809 8.5364 8.7743 8.9159 9.0028 9.0893 9.1782 9.3234 9.4068 9.4339 9.4859 9.7185 9.9115 10.0673 10.0875 10.2061 10.3053 10.4754 10.5235 10.6854 10.7368 10.8845 10.9027 11.1506 11.2869 11.4110 11.5128 11.6147 11.7124 11.8994 12.0042 12.0560 12.1573 12.3658 12.5073 12.5269 12.6639 12.7072 12.7983 12.8969 12.9801 13.0594 13.2379 13.3355 13.4415 13.4842 13.5358 13.6312 13.7071 13.7943 13.8678 13.9466 14.0478 14.1649 14.2105 14.2847 14.3775 14.4320 14.5593 14.7623 14.8761 14.8939 15.0767 15.1580 15.2447 15.2827 15.3324 15.3979 15.4160 15.5240 15.7120 15.7887 15.9045 15.9717 16.0388 16.1485 16.1762 16.2709 16.4247 16.6168 16.6504 16.7339 16.8740 17.1079 17.2238 17.3514 17.6199 17.8919 17.9188 17.9992 18.1029 18.4108 18.4553 18.7183 18.7563 18.9890 19.2729 19.3665 19.5385 19.7472 19.8468 19.9098 20.1051 20.2400 20.4807 20.5993 20.7979 20.8271 20.9949 21.0452 21.1394 21.3105 21.4451 21.6690 21.8353 21.9035 22.0602 22.2692 22.4072 22.6893 22.9440 22.9923 23.0465 23.0724 23.2127 23.3843 23.4870 23.6168 23.7759 23.8055 23.8665 24.1115 24.1735 24.4452 24.4772 24.5657 24.7247 24.8325 24.9615 25.0749 25.2455 25.3444 25.5448 25.7374 25.8005 25.9883 26.0445 26.1829 26.4591 26.6640 26.7897 26.8482 26.9097 27.1085 27.1892 27.3183 27.4392 27.6917 27.7422 27.7812 27.8688 27.9808 28.2418 28.3058 28.4848 28.5413 28.7350 28.8450 28.8900 28.9906 29.1756 29.3476 29.3842 29.5561 29.6110 29.7451 29.9546 30.0137 30.3768 30.6698 30.7431 30.8291 30.8496 31.0840 31.2268 31.3027 31.4774 31.6313 31.8726 32.0486 32.1069 32.2566 32.3487 32.5066 32.8595 32.9291 33.1439 33.2931 33.3118 33.5374 33.6469 33.7845 33.9208 33.9526 34.2398 34.4085 34.5034 34.6389 34.7733 34.9667 35.0806 35.1089 35.3197 35.4189 35.5204 35.6330 35.7721 35.9672 36.1326 36.2896 36.4829 36.6677 36.7199 36.9486 37.0210 37.1682 37.2679 37.6358 37.7431 37.8375 37.8619 38.0463 38.3894 38.5503 38.7527 38.9071 39.0465 39.2543 39.2757 39.4831 39.5669 39.8541 40.0372 40.3100 40.3345 40.5280 40.7443 40.8132 40.9084 41.0226 41.2130 41.4209 41.5065 41.5407 41.6942 41.8202 41.9789 42.0934 42.1907 42.2716 42.4102 42.5528 42.6030 42.7181 42.9090 43.1638 43.3715 43.5367 43.6394 43.7908 43.8658 44.0557 44.1447 44.2936 44.4821 44.5429 44.5983 44.7386 44.8525 45.0941 45.2086 45.4080 45.5844 46.0743 46.1619 46.3557 46.4728 46.6568 46.7540 47.0328 47.0502 47.2613 47.4791 47.8249 47.9834 48.2614 48.5405 48.6880 49.0745 49.2298 49.2969 49.4736 49.6909 50.0043 50.1219 50.2103 50.5352 50.7959 51.0821 51.1458 51.1710 51.6981 51.9131 52.1449 52.2616 52.5825 52.6427 52.9135 53.0793 53.2434 53.5472 53.6702 53.9849 54.1858 54.6522 54.8341 54.9071 55.2748 55.3735 55.4831 55.6785 56.0718 56.2285 56.3547 56.7517 56.7763 57.0563 57.1667 57.3750 57.5270 57.8068 57.8299 58.4192 58.8201 58.8290 58.8852 59.0742 59.3553 59.7453 59.9018 60.0017 60.1601 60.2594 60.4310 60.6459 60.7231 60.8464 61.2157 61.3499 61.6675 62.0495 62.3078 62.3309 62.5239 62.7496 63.0335 63.3317 63.4895 63.6163 63.8436 63.8606 64.2483 64.4414 64.5912 65.0680 65.2155 65.3144 65.3842 65.5941 65.7514 65.9776 66.2754 66.5303 66.7459 66.9292 67.1860 67.2204 67.4675 67.7140 67.8523 68.2764 68.7176 68.8449 68.9958 69.3050 69.8893 70.0673 70.2910 70.5821 70.6314 70.7938 71.1084 71.1944 71.2732 71.3599 71.4633 71.6828 72.0217 72.1649 72.3884 72.8196 72.9789 73.0945 73.3688 73.6152 73.7896 73.8831 74.0404 74.2074 74.5820 74.9697 75.0927 75.1814 75.3621 75.4089 75.5114 75.8008 76.0827 76.1700 76.4132 76.8658 77.1648 77.2079 77.3010 77.4286 77.5595 77.7038 78.0117 78.1748 78.2779 78.4998 78.6764 78.8825 79.1225 79.1739 79.2438 79.5083 79.5213 79.7056 79.9817 80.1823 80.2140 80.4863 80.5875 80.6551 80.8493 80.9175 80.9613 81.0056 81.3326 81.4817 81.6347 81.7410 81.8897 82.1270 82.1476 82.1767 82.4398 82.5434 82.7529 83.1557 83.2442 83.3905 83.4416 83.6624 83.7979 83.9898 84.0125 84.1460 84.3471 84.4652 84.6091 84.7286 84.8794 84.9345 85.2200 85.4279 85.5329 85.7682 85.9201 86.0001 86.2479 86.2918 86.4291 86.6221 86.7271 86.9618 87.0261 87.1357 87.2955 87.3554 87.6324 87.6895 87.8572 87.9256 88.0198 88.0685 88.3280 88.5278 88.7333 88.9367 88.9809 89.2209 89.3539 89.3995 89.5027 89.5479 89.6976 89.7272 89.8781 89.9800 90.0770 90.2794 90.4296 90.5841 90.6231 90.6731 90.8517 90.9643 91.0872 91.1528 91.3745 91.6062 91.7799 91.8711 91.8893 92.0367 92.1074 92.3213 92.4248 92.6995 92.8511 92.9778 93.0514 93.2687 93.4285 93.5278 93.5378 93.6866 93.7587 93.9670 94.3416 94.4546 94.5839 94.6577 94.7538 95.0417 95.0967 95.2932 95.3449 95.4496 95.8268 95.8702 96.0181 96.1071 96.2614 96.2844 96.4691 96.5749 96.7221 96.8752 97.2267 97.4199 97.5942 97.7819 97.9322 98.0528 98.1599 98.3935 98.4348 98.7618 98.8429 99.1202 99.2731 99.3245 99.4075 99.6318 99.7673 99.9184 100.1666 100.3174 100.3915 100.7032 100.9155 101.0320 101.0511 101.1868 101.3493 101.4519 101.4763 101.7767 101.9081 102.0652 102.3567 102.4944 102.6734 102.9727 103.0642 103.1877 103.2790 103.5486 103.6675 103.9132 104.0789 104.2790 104.4243 104.6022 104.6549 104.7461 104.9352 105.0270 105.1402 105.3815 105.5125 105.7030 105.7876 106.0036 106.1252 106.1992 106.4783 106.5292 106.5394 106.6524 106.8387 107.0376 107.2310 107.2869 107.5974 107.6760 108.0745 108.1163 108.4852 108.5852 108.6648 108.7678 108.9896 109.0885 109.1441 109.2786 109.3006 109.5683 109.7769 109.8400 109.9706 110.2143 110.4166 110.6082 110.7378 110.8550 110.8824 111.0230 111.1573 111.2235 111.3569 111.5779 111.7638 112.1175 112.1711 112.2451 112.4487 112.7521 112.8343 112.9292 113.2166 113.4287 113.6476 113.8459 113.9109 114.2958 114.4044 114.4906 114.7038 114.7640 114.8826 115.1585 115.2744 115.5991 115.7055 115.7760 116.0017 116.1798 116.3357 116.4475 116.8527 116.9402 117.0854 117.1433 117.4032 117.5774 117.6204 117.6601 117.9947 118.1143 118.2811 118.3895 118.5408 118.7643 118.9105 119.1220 119.2684 119.3270 119.4375 119.8778 120.0685 120.3071 120.4601 120.5561 120.7316 120.8972 120.9853 121.1912 121.3733 121.5949 121.6916 121.8161 122.3924 122.4623 122.5530 122.9373 123.0930 123.2058 123.6555 123.8326 124.1009 124.4820 124.5563 124.6063 124.7320 125.1986 125.4968 125.6478 125.8476 125.8930 126.2805 126.4788 126.7237 127.1022 127.1278 127.2788 127.4892 127.5536 127.7643 128.2673 128.6019 128.7805 128.8882 129.0530 129.6900 130.0433 130.3672 130.5976 130.7096 130.8895 131.0474 131.1141 131.5274 131.7065 132.1125 132.4032 132.5544 132.7998 133.2125 133.4135 133.6047 133.7762 134.0927 134.4466 134.5789 135.1619 135.3946 135.4459 135.5484 135.7052 135.9940 136.0056 136.1849 136.4290 136.5999 136.7306 137.1900 137.5571 137.7291 137.9669 138.5836 138.8908 139.1171 139.3161 139.5290 139.6502 139.6603 139.9886 140.4906 140.5559 140.8649 141.0520 141.0855 141.5065 141.6834 141.8059 142.0499 142.1018 142.3173 142.4364 142.5045 142.6708 142.8837 143.0788 143.6747 143.7939 144.0502 144.1273 144.3040 144.5283 144.8943 145.4104 145.6839 145.8493 146.1896 146.5882 146.7875 146.9574 147.0609 147.2041 147.4143 147.5665 147.8146 148.1861 148.2668 148.6747 149.2233 149.3934 149.5641 149.6638 149.9594 150.2584 150.4545 150.9922 151.2410 151.7927 151.9722 152.2000 152.6085 153.0388 153.2172 153.6445 153.9251 154.1655 154.3296 154.7295 154.9734 155.4252 155.6323 155.9598 156.1823 156.2381 156.5008 156.6052 157.1456 157.3595 157.5331 157.8872 158.3420 159.2280 159.5952 159.6770 160.0000 160.2071 160.5919 161.3270 162.1074 162.6384 163.3514 164.0292 164.5361 164.8758 165.4802 166.2050 166.3495 167.3513 168.2329 168.7495 169.4836 169.7591 170.9396 171.1503 171.6858 172.5476 174.0571 174.3540 175.1614 177.2299 177.4809 178.1455 178.7729 179.2908 180.5482 182.0692 182.8393 184.3934 184.8572 186.6601 187.3920 187.8795 188.1870 188.5218 188.6175 188.7529 188.8728 188.9388 189.0503 189.1021 189.3344 189.4596 189.5556 189.6918 189.8615 190.3949 191.6227 192.2046 192.3175 192.5908 193.0468 193.0508 194.5869 194.7642 195.2056 195.7815 196.6843 196.7050 197.5471 198.0676 200.9004 201.7735 202.7921 203.1511 203.5317 204.6140 205.1206 206.8650 207.1621 207.5552 209.5495 210.0010 211.3596 227.7270 228.5204 228.8616 232.8180 232.9823 235.5623 238.9101 240.9453 241.3489 244.1283 245.7025 247.0081 247.3372 250.1113 251.3930 623.2208 625.7793 626.2667 632.4081 633.9451 635.0464 636.3642 637.1664 637.4208 638.1917 638.6297 640.2843 640.6868 641.0401 643.2734 643.6213 644.4022 644.8847 649.0422 893.3682 1201.6695 1201.9608 1205.3439 1205.7185 1212.3541 1558.0737 1558.9709 1560.6090</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.177599 -0.173802 -0.178432 -0.496089 -0.313836 -0.464755 -0.374193 -0.395236 -0.344937 0.227469 0.223188 -0.257365 -0.217962 -0.212062 0.170879 0.164064 -0.171526 0.313753 0.027605 0.077253 -0.102942 0.047736 -0.144700 0.112840 0.495199 0.011870 0.046827 -0.115382 0.072770 0.086338 0.095306 0.098479 0.099112 0.093743 0.097281 0.100868 0.156014 0.110771 0.121287 0.152991 0.103629 0.094534 0.079617 0.071072 0.093965 0.095642 0.117705 0.281013</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.1776 9.1738 9.1784 8.4961 8.3138 8.4648 8.3742 8.3952 7.3449 5.7725 5.7768 6.2574 6.2180 6.2121 5.8291 5.8359 6.1715 5.6862 5.9724 5.9227 6.1029 5.9523 6.1447 5.8872 5.5048 5.9881 5.9532 6.1154 0.9272 0.9137 0.9047 0.9015 0.9009 0.9063 0.9027 0.8991 0.8440 0.8892 0.8787 0.8470 0.8964 0.9055 0.9204 0.9289 0.9060 0.9044 0.8823 0.7190</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1776 -0.1738 -0.1784 -0.4961 -0.3138 -0.4648 -0.3742 -0.3952 -0.3449 0.2275 0.2232 -0.2574 -0.2180 -0.2121 0.1709 0.1641 -0.1715 0.3138 0.0276 0.0773 -0.1029 0.0477 -0.1447 0.1128 0.4952 0.0119 0.0468 -0.1154 0.0728 0.0863 0.0953 0.0985 0.0991 0.0937 0.0973 0.1009 0.1560 0.1108 0.1213 0.1530 0.1036 0.0945 0.0796 0.0711 0.0940 0.0956 0.1177 0.2810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1251 1.1289 1.1153 1.9794 2.2511 2.0214 1.9212 1.9157 3.0982 3.6856 3.7434 4.0661 3.9463 3.9503 4.0081 4.0144 3.3109 3.8673 3.5250 3.8862 4.0190 3.8378 3.9602 3.8645 4.5138 3.8585 3.9088 3.9102 1.0276 1.0205 1.0182 1.0077 1.0038 1.0117 1.0117 1.0043 1.0042 1.0177 0.9947 1.0046 1.0057 0.9994 0.9977 1.0052 0.9878 0.9890 0.9912 1.0397</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1251 1.1289 1.1153 1.9794 2.2511 2.0214 1.9212 1.9157 3.0982 3.6856 3.7434 4.0661 3.9463 3.9503 4.0081 4.0144 3.3109 3.8673 3.5250 3.8862 4.0190 3.8378 3.9602 3.8645 4.5138 3.8585 3.9088 3.9102 1.0276 1.0205 1.0182 1.0077 1.0038 1.0117 1.0117 1.0043 1.0042 1.0177 0.9947 1.0046 1.0057 0.9994 0.9977 1.0052 0.9878 0.9890 0.9912 1.0397</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1340 1.1477 1.1318 1.8690 1.3263 0.8292 1.7469 0.1757 0.9282 0.9032 0.9656 0.9452 1.5595 1.3955 0.9117 0.8754 1.0011 0.9918 0.9185 0.8622 0.9899 0.9935 1.0004 0.9948 0.9420 0.9916 0.9958 0.9936 0.9930 0.9703 1.3661 1.0937 0.8827 1.2888 1.3843 0.9182 1.4234 0.9845 1.0343 0.9672 1.4134 0.9686 1.0166 0.9676 0.9671 0.9883 0.9773 0.9789 0.9802 0.9840 0.9807</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026709545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.683089478368</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">47.46015 -43.59215 3.86800 24.76508 -24.07344 0.69164 3.67835 -4.24788 -0.56952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.97041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.09197</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
