<?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="-5.503208"
                        y3="-1.29039"
                        z3="-0.801365"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.701902"
                        y3="-3.254224"
                        z3="-0.439887"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.868449"
                        y3="-1.844148"
                        z3="1.176377"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.661869"
                        y3="-1.512339"
                        z3="1.128946"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.067352"
                        y3="1.290186"
                        z3="-1.788669"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.668991"
                        y3="0.875403"
                        z3="-2.275187"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.336455"
                        y3="2.116875"
                        z3="0.350824"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.289744"
                        y3="3.496241"
                        z3="0.45429"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.815076"
                        y3="-0.402438"
                        z3="0.294276"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.001845"
                        y3="-1.189334"
                        z3="1.444944"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.157988"
                        y3="0.324255"
                        z3="0.076408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.764222"
                        y3="0.128056"
                        z3="1.535496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.90947"
                        y3="-2.060119"
                        z3="0.541082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.7293"
                        y3="-1.062905"
                        z3="-0.299723"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.679977"
                        y3="-0.947322"
                        z3="0.756315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.928917"
                        y3="0.547254"
                        z3="-0.733873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.71845"
                        y3="-0.05003"
                        z3="-0.39681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.57054"
                        y3="0.226543"
                        z3="-1.224939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.77119"
                        y3="-0.349232"
                        z3="-0.911002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.630305"
                        y3="0.143007"
                        z3="0.07385"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.203679"
                        y3="-1.407273"
                        z3="-1.693461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.290048"
                        y3="1.297917"
                        z3="0.967534"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.439846"
                        y3="-1.982575"
                        z3="-1.449888"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.195645"
                        y3="-1.441794"
                        z3="-0.429098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.569797"
                        y3="-1.965127"
                        z3="-0.115919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.075958"
                        y3="3.300032"
                        z3="1.078055"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.010358"
                        y3="4.087143"
                        z3="0.383413"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.947561"
                        y3="3.726151"
                        z3="1.680292"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.810689"
                        y3="-1.656243"
                        z3="2.410748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.866054"
                        y3="1.134406"
                        z3="-0.098078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.168559"
                        y3="0.945644"
                        z3="1.942631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.656183"
                        y3="0.017798"
                        z3="2.153935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.562766"
                        y3="-2.665126"
                        z3="1.168768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.334937"
                        y3="-2.752728"
                        z3="-0.074629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.679966"
                        y3="-1.261753"
                        z3="-1.370183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.78193"
                        y3="-1.085403"
                        z3="-0.017946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.571734"
                        y3="-1.801409"
                        z3="-2.478914"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.212125"
                        y3="1.850927"
                        z3="1.183882"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.921323"
                        y3="0.912207"
                        z3="1.929386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.783984"
                        y3="-2.815683"
                        z3="-2.045887"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.203554"
                        y3="3.065416"
                        z3="2.113586"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.977983"
                        y3="3.923666"
                        z3="1.125688"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.762572"
                        y3="4.189135"
                        z3="-0.676292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.024417"
                        y3="5.097807"
                        z3="0.810064"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.028389"
                        y3="4.797405"
                        z3="1.897775"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.45077"
                        y3="3.246302"
                        z3="2.529597"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.954324"
                        y3="3.316903"
                        z3="1.601479"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.179074"
                        y3="1.305861"
                        z3="-2.261021"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" 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:-5.5032,-1.2904,-.8014;-4.7019,-3.2542,-.4399;-4.8684,-1.8441,1.1764;.6619,-1.5123,1.1289;3.0674,1.2902,-1.7887;.669,.8754,-2.2752;-.3365,2.1169,.3508;2.2897,3.4962,.4543;-2.8151,-.4024,.2943;3.0018,-1.1893,1.4449;4.158,.3243,.0764;3.7642,.1281,1.5355;3.9095,-2.0601,.5411;4.7293,-1.0629,-.2997;1.68,-.9473,.7563;2.9289,.5473,-.7339;1.7185,-.05,-.3968;.5705,.2265,-1.2249;-.7712,-.3492,-.911;-1.6303,.143,.0738;-1.2037,-1.4073,-1.6935;-1.29,1.2979,.9675;-2.4398,-1.9826,-1.4499;-3.1956,-1.4418,-.4291;-4.5698,-1.9651,-.1159;-.076,3.3,1.0781;1.0104,4.0871,.3834;2.9476,3.7262,1.6803;2.8107,-1.6562,2.4107;4.8661,1.1344,-.0981;3.1686,.9456,1.9426;4.6562,.0178,2.1539;4.5628,-2.6651,1.1688;3.3349,-2.7527,-.0746;4.68,-1.2618,-1.3702;5.7819,-1.0854,-.0179;-.5717,-1.8014,-2.4789;-2.2121,1.8509,1.1839;-.9213,.9122,1.9294;-2.784,-2.8157,-2.0459;.2036,3.0654,2.1136;-.978,3.9237,1.1257;.7626,4.1891,-.6763;1.0244,5.0978,.8101;3.0284,4.7974,1.8978;2.4508,3.2463,2.5296;3.9543,3.3169,1.6015;2.1791,1.3059,-2.261;</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">2877.8634892240 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">1.443e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.692 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="-5.50320798"
                                 y3="-1.2903901"
                                 z3="-0.8013649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.70190179"
                                 y3="-3.25422422"
                                 z3="-0.4398871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.86844942"
                                 y3="-1.84414846"
                                 z3="1.17637739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.66186907"
                                 y3="-1.51233878"
                                 z3="1.12894624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.06735242"
                                 y3="1.29018553"
                                 z3="-1.78866913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.66899084"
                                 y3="0.87540257"
                                 z3="-2.27518688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.33645528"
                                 y3="2.11687489"
                                 z3="0.35082385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.28974404"
                                 y3="3.49624062"
                                 z3="0.45429047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.8150763"
                                 y3="-0.4024381"
                                 z3="0.29427593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.0018448"
                                 y3="-1.18933436"
                                 z3="1.44494364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.15798776"
                                 y3="0.32425482"
                                 z3="0.07640764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.76422191"
                                 y3="0.12805564"
                                 z3="1.53549631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.90947049"
                                 y3="-2.06011865"
                                 z3="0.54108202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.72929967"
                                 y3="-1.06290508"
                                 z3="-0.29972272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.67997747"
                                 y3="-0.94732173"
                                 z3="0.75631544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.92891676"
                                 y3="0.54725383"
                                 z3="-0.73387334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.71844982"
                                 y3="-0.05002989"
                                 z3="-0.39680999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.57053971"
                                 y3="0.22654339"
                                 z3="-1.22493854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.7711898"
                                 y3="-0.34923235"
                                 z3="-0.91100199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.63030453"
                                 y3="0.14300743"
                                 z3="0.07385043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.20367906"
                                 y3="-1.40727278"
                                 z3="-1.69346149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.2900485"
                                 y3="1.29791651"
                                 z3="0.96753397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.43984572"
                                 y3="-1.98257547"
                                 z3="-1.44988836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.19564494"
                                 y3="-1.44179398"
                                 z3="-0.42909818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.5697971"
                                 y3="-1.96512729"
                                 z3="-0.1159186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.07595846"
                                 y3="3.30003152"
                                 z3="1.07805532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.01035844"
                                 y3="4.08714295"
                                 z3="0.38341295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.94756114"
                                 y3="3.72615098"
                                 z3="1.68029212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.81068903"
                                 y3="-1.65624296"
                                 z3="2.410748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.86605383"
                                 y3="1.13440593"
                                 z3="-0.09807784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.16855859"
                                 y3="0.94564378"
                                 z3="1.94263119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.65618327"
                                 y3="0.01779802"
                                 z3="2.15393451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.56276644"
                                 y3="-2.66512618"
                                 z3="1.16876844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.33493746"
                                 y3="-2.75272797"
                                 z3="-0.07462866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.67996613"
                                 y3="-1.26175286"
                                 z3="-1.37018346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.78192962"
                                 y3="-1.08540274"
                                 z3="-0.01794575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.57173428"
                                 y3="-1.80140895"
                                 z3="-2.47891385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.21212468"
                                 y3="1.85092667"
                                 z3="1.18388209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.92132333"
                                 y3="0.91220745"
                                 z3="1.92938579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.78398387"
                                 y3="-2.81568311"
                                 z3="-2.04588664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.20355356"
                                 y3="3.06541581"
                                 z3="2.11358605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.97798319"
                                 y3="3.92366628"
                                 z3="1.12568772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.76257248"
                                 y3="4.18913542"
                                 z3="-0.67629216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.02441705"
                                 y3="5.09780674"
                                 z3="0.81006387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.02838881"
                                 y3="4.79740524"
                                 z3="1.89777509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.45076953"
                                 y3="3.24630181"
                                 z3="2.52959674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.95432433"
                                 y3="3.31690295"
                                 z3="1.60147883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.17907389"
                                 y3="1.30586134"
                                 z3="-2.26102069">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" 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:-5.5032,-1.2904,-.8014;-4.7019,-3.2542,-.4399;-4.8684,-1.8441,1.1764;.6619,-1.5123,1.1289;3.0674,1.2902,-1.7887;.669,.8754,-2.2752;-.3365,2.1169,.3508;2.2897,3.4962,.4543;-2.8151,-.4024,.2943;3.0018,-1.1893,1.4449;4.158,.3243,.0764;3.7642,.1281,1.5355;3.9095,-2.0601,.5411;4.7293,-1.0629,-.2997;1.68,-.9473,.7563;2.9289,.5473,-.7339;1.7184,-.05,-.3968;.5705,.2265,-1.2249;-.7712,-.3492,-.911;-1.6303,.143,.0739;-1.2037,-1.4073,-1.6935;-1.29,1.2979,.9675;-2.4398,-1.9826,-1.4499;-3.1956,-1.4418,-.4291;-4.5698,-1.9651,-.1159;-.076,3.3,1.0781;1.0104,4.0871,.3834;2.9476,3.7262,1.6803;2.8107,-1.6562,2.4107;4.8661,1.1344,-.0981;3.1686,.9456,1.9426;4.6562,.0178,2.1539;4.5628,-2.6651,1.1688;3.3349,-2.7527,-.0746;4.68,-1.2618,-1.3702;5.7819,-1.0854,-.0179;-.5717,-1.8014,-2.4789;-2.2121,1.8509,1.1839;-.9213,.9122,1.9294;-2.784,-2.8157,-2.0459;.2036,3.0654,2.1136;-.978,3.9237,1.1257;.7626,4.1891,-.6763;1.0244,5.0978,.8101;3.0284,4.7974,1.8978;2.4508,3.2463,2.5296;3.9543,3.3169,1.6015;2.1791,1.3059,-2.261;</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="-5.503208"
                        y3="-1.29039"
                        z3="-0.801365"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.701902"
                        y3="-3.254224"
                        z3="-0.439887"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.868449"
                        y3="-1.844148"
                        z3="1.176377"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.661869"
                        y3="-1.512339"
                        z3="1.128946"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.067352"
                        y3="1.290186"
                        z3="-1.788669"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.668991"
                        y3="0.875403"
                        z3="-2.275187"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.336455"
                        y3="2.116875"
                        z3="0.350824"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.289744"
                        y3="3.496241"
                        z3="0.45429"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.815076"
                        y3="-0.402438"
                        z3="0.294276"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.001845"
                        y3="-1.189334"
                        z3="1.444944"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.157988"
                        y3="0.324255"
                        z3="0.076408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.764222"
                        y3="0.128056"
                        z3="1.535496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.90947"
                        y3="-2.060119"
                        z3="0.541082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.7293"
                        y3="-1.062905"
                        z3="-0.299723"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.679977"
                        y3="-0.947322"
                        z3="0.756315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.928917"
                        y3="0.547254"
                        z3="-0.733873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.71845"
                        y3="-0.05003"
                        z3="-0.39681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.57054"
                        y3="0.226543"
                        z3="-1.224939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.77119"
                        y3="-0.349232"
                        z3="-0.911002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.630305"
                        y3="0.143007"
                        z3="0.07385"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.203679"
                        y3="-1.407273"
                        z3="-1.693461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.290048"
                        y3="1.297917"
                        z3="0.967534"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.439846"
                        y3="-1.982575"
                        z3="-1.449888"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.195645"
                        y3="-1.441794"
                        z3="-0.429098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.569797"
                        y3="-1.965127"
                        z3="-0.115919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.075958"
                        y3="3.300032"
                        z3="1.078055"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.010358"
                        y3="4.087143"
                        z3="0.383413"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.947561"
                        y3="3.726151"
                        z3="1.680292"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.810689"
                        y3="-1.656243"
                        z3="2.410748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.866054"
                        y3="1.134406"
                        z3="-0.098078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.168559"
                        y3="0.945644"
                        z3="1.942631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.656183"
                        y3="0.017798"
                        z3="2.153935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.562766"
                        y3="-2.665126"
                        z3="1.168768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.334937"
                        y3="-2.752728"
                        z3="-0.074629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.679966"
                        y3="-1.261753"
                        z3="-1.370183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.78193"
                        y3="-1.085403"
                        z3="-0.017946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.571734"
                        y3="-1.801409"
                        z3="-2.478914"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.212125"
                        y3="1.850927"
                        z3="1.183882"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.921323"
                        y3="0.912207"
                        z3="1.929386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.783984"
                        y3="-2.815683"
                        z3="-2.045887"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.203554"
                        y3="3.065416"
                        z3="2.113586"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.977983"
                        y3="3.923666"
                        z3="1.125688"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.762572"
                        y3="4.189135"
                        z3="-0.676292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.024417"
                        y3="5.097807"
                        z3="0.810064"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.028389"
                        y3="4.797405"
                        z3="1.897775"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.45077"
                        y3="3.246302"
                        z3="2.529597"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.954324"
                        y3="3.316903"
                        z3="1.601479"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.179074"
                        y3="1.305861"
                        z3="-2.261021"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" 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:-5.5032,-1.2904,-.8014;-4.7019,-3.2542,-.4399;-4.8684,-1.8441,1.1764;.6619,-1.5123,1.1289;3.0674,1.2902,-1.7887;.669,.8754,-2.2752;-.3365,2.1169,.3508;2.2897,3.4962,.4543;-2.8151,-.4024,.2943;3.0018,-1.1893,1.4449;4.158,.3243,.0764;3.7642,.1281,1.5355;3.9095,-2.0601,.5411;4.7293,-1.0629,-.2997;1.68,-.9473,.7563;2.9289,.5473,-.7339;1.7185,-.05,-.3968;.5705,.2265,-1.2249;-.7712,-.3492,-.911;-1.6303,.143,.0738;-1.2037,-1.4073,-1.6935;-1.29,1.2979,.9675;-2.4398,-1.9826,-1.4499;-3.1956,-1.4418,-.4291;-4.5698,-1.9651,-.1159;-.076,3.3,1.0781;1.0104,4.0871,.3834;2.9476,3.7262,1.6803;2.8107,-1.6562,2.4107;4.8661,1.1344,-.0981;3.1686,.9456,1.9426;4.6562,.0178,2.1539;4.5628,-2.6651,1.1688;3.3349,-2.7527,-.0746;4.68,-1.2618,-1.3702;5.7819,-1.0854,-.0179;-.5717,-1.8014,-2.4789;-2.2121,1.8509,1.1839;-.9213,.9122,1.9294;-2.784,-2.8157,-2.0459;.2036,3.0654,2.1136;-.978,3.9237,1.1257;.7626,4.1891,-.6763;1.0244,5.0978,.8101;3.0284,4.7974,1.8978;2.4508,3.2463,2.5296;3.9543,3.3169,1.6015;2.1791,1.3059,-2.261;</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">2747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2428.0805</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376.2933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65571415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2877.86348922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4344.51920337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7735.96573661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3391.44653324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04832869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.52341906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.86770491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00396204</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999877584095</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999877584095</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999755168190</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.547734835144</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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17.2167 17.5338 17.5996 17.6962 17.8755 17.9682 18.1702 18.2573 18.5537 18.6930 18.8274 18.8948 19.0467 19.2332 19.3432 19.5971 19.8349 19.8681 20.2191 20.2979 20.3332 20.5493 20.6757 20.7399 20.8346 20.9781 21.1751 21.3421 21.3933 21.6913 21.8445 22.0501 22.1230 22.2317 22.4673 22.6383 22.7543 22.8497 22.9777 23.2247 23.2925 23.3157 23.4689 23.5320 23.6080 23.7617 23.9053 24.1172 24.2723 24.2975 24.4658 24.6384 24.7384 24.8271 25.0065 25.0718 25.2116 25.4560 25.5998 25.7592 25.9410 26.0929 26.2126 26.2921 26.4490 26.6320 26.7661 26.8912 26.9317 27.0398 27.2029 27.3317 27.4340 27.5064 27.6724 27.8014 27.9105 28.0632 28.1765 28.3140 28.3563 28.5931 28.6377 28.8178 28.8763 29.0089 29.0672 29.2856 29.6471 29.7332 29.9276 30.2255 30.2529 30.3461 30.4689 30.4939 30.8179 31.0200 31.1122 31.1951 31.3815 31.4150 31.5276 31.7125 31.8209 32.0385 32.1546 32.2185 32.4694 32.5383 32.6865 32.8629 33.0839 33.1555 33.2894 33.4658 33.5792 33.6332 33.7677 33.9257 34.0395 34.1416 34.5166 34.7188 34.7859 34.8656 34.9277 35.2236 35.3537 35.4842 35.5273 35.6772 35.8573 35.9922 36.2338 36.2686 36.4984 36.7757 36.9478 37.0750 37.1950 37.3575 37.4265 37.5092 37.7505 37.8396 37.9230 38.1548 38.4753 38.5908 38.7394 38.9973 39.0881 39.4294 39.5024 39.7183 39.8410 40.0642 40.1523 40.2480 40.4390 40.6664 40.7842 40.8428 40.9087 41.1436 41.3637 41.3789 41.5668 41.6946 41.9614 41.9931 42.1068 42.2219 42.2607 42.4012 42.5439 42.6866 42.7801 42.8599 42.9468 43.0673 43.2015 43.2986 43.3847 43.4658 43.7147 43.8681 44.0373 44.1102 44.4539 44.7067 44.8782 45.0694 45.1269 45.3789 45.5507 45.6617 45.8036 45.9860 46.1816 46.2771 46.5662 46.7678 46.8075 47.0086 47.2079 47.3475 47.4967 47.6792 47.9122 48.0797 48.4404 48.5800 48.9318 49.1026 49.1470 49.4705 49.7209 49.8482 50.1977 50.4021 50.6574 50.8497 51.1437 51.3346 51.4250 51.5824 51.8803 52.2889 52.3395 52.5143 52.8635 52.9822 53.2474 53.5753 53.6426 53.8002 54.1949 54.5605 54.6679 54.8704 55.0563 55.1474 55.3885 55.5578 55.6986 55.8513 56.1585 56.3258 56.6140 56.7559 56.9460 57.0530 57.3235 57.3995 57.5831 58.0417 58.2443 58.4672 58.8239 59.1014 59.1452 59.3914 59.5693 59.8958 60.0943 60.1762 60.3471 60.4471 60.5942 60.6996 61.0151 61.3152 61.4507 61.7783 61.9244 62.1605 62.2735 62.5015 62.7804 62.9955 63.4155 63.4799 63.6123 63.7040 63.8123 63.9827 64.1513 64.6740 64.8716 64.9780 65.0868 65.3735 65.5420 65.8383 65.8811 66.2691 66.4575 66.7822 66.9088 67.1338 67.2506 67.4248 67.6767 67.9625 68.1604 68.1865 68.4119 68.4980 68.9728 69.5059 69.9659 70.1146 70.1564 70.4605 70.5843 70.9863 71.1459 71.3102 71.5221 71.6940 71.7510 72.0525 72.1299 72.3280 72.6989 72.8856 73.0959 73.5733 73.7370 73.7857 73.9380 74.0496 74.3444 74.4942 74.5965 74.7307 75.1728 75.3438 75.4532 75.8239 75.9589 76.0289 76.0656 76.5582 76.6917 76.8337 77.1327 77.2912 77.3127 77.4603 77.6213 77.8933 78.0609 78.1084 78.4575 78.5009 78.6572 78.8078 79.1067 79.2051 79.4974 79.5462 79.8229 79.8710 79.9590 80.0455 80.2682 80.4372 80.5124 80.6995 80.9682 81.0381 81.2133 81.2874 81.4705 81.6851 81.8281 82.0921 82.1265 82.3055 82.3989 82.5643 82.7164 82.8345 82.8447 83.1376 83.1606 83.5233 83.5448 83.6048 83.9183 84.1061 84.1447 84.3583 84.5293 84.6356 84.7405 84.7863 84.9707 85.2581 85.4640 85.5301 85.8212 85.8468 86.0575 86.2470 86.3109 86.4271 86.6106 86.7807 86.9505 87.0779 87.2499 87.2839 87.4670 87.5966 87.7295 87.8248 87.8850 88.0432 88.1447 88.3257 88.3977 88.5293 88.7365 88.7857 89.0115 89.2860 89.3219 89.5126 89.5913 89.7370 89.8057 90.0143 90.1368 90.2582 90.2722 90.3596 90.4098 90.5779 90.6654 90.9101 91.0152 91.1897 91.3551 91.3968 91.6610 91.7707 91.8706 91.9998 92.1087 92.2397 92.3545 92.6184 92.8106 92.8881 92.9696 93.0237 93.1541 93.2752 93.3810 93.5495 93.7237 93.8666 93.9194 94.1224 94.2290 94.4405 94.5637 94.8651 95.0046 95.0706 95.1825 95.3987 95.5626 95.6663 95.7982 95.8957 96.1202 96.2040 96.3895 96.4885 96.6690 96.6984 96.8659 97.0053 97.1239 97.4353 97.5710 97.5928 97.8434 98.0591 98.2152 98.4830 98.5040 98.7188 98.9027 99.0456 99.2428 99.3084 99.6447 99.8497 100.1000 100.1975 100.2955 100.4102 100.5494 100.6526 101.0259 101.0753 101.1791 101.2754 101.3990 101.5266 101.9762 102.0544 102.1395 102.3173 102.4310 102.7127 102.9062 102.9812 103.1151 103.2094 103.2359 103.5354 103.6658 103.7557 104.1427 104.3151 104.3840 104.4309 104.6777 104.7844 104.9678 105.1095 105.2459 105.2532 105.3886 105.6247 105.7997 105.9204 106.0036 106.2341 106.4065 106.6287 106.8875 106.9581 107.0428 107.1923 107.3424 107.5587 107.7784 107.9274 108.0447 108.1479 108.2197 108.3420 108.6902 108.7183 108.8423 109.0803 109.1861 109.2379 109.4770 109.5654 109.7685 109.9845 110.2644 110.3616 110.4797 110.6608 110.8325 110.9555 110.9740 111.0574 111.2473 111.5310 111.6457 111.8316 111.9122 112.1221 112.3182 112.3488 112.4690 112.6609 112.8808 113.3121 113.4809 113.5702 113.7406 113.8165 114.0347 114.3224 114.3413 114.6841 114.7811 115.0088 115.1290 115.5415 115.6195 115.8181 115.9964 116.0598 116.3028 116.4392 116.6974 116.7029 116.9831 117.0886 117.1761 117.2808 117.4641 117.5435 117.8888 118.0651 118.2413 118.4057 118.5243 118.6919 118.7356 118.9789 119.0854 119.1806 119.3247 119.5689 119.7096 119.8533 120.0232 120.2805 120.3307 120.6189 120.8480 120.8934 121.2273 121.2699 121.5230 121.6265 121.9773 122.0378 122.2886 122.4081 122.5517 122.9161 123.0898 123.2695 123.4669 123.5797 124.0195 124.3571 124.6106 124.7397 124.9274 125.2454 125.5356 125.5472 125.9010 126.0936 126.3472 126.6745 126.8741 127.0713 127.3637 127.4053 127.6544 127.8004 128.0393 128.2828 128.6566 128.8176 129.1718 129.4060 129.6430 130.2738 130.3724 130.6440 130.7209 131.0984 131.2854 131.4501 131.7873 131.8313 132.3240 132.3585 132.8439 132.8810 133.2122 133.3511 133.7503 133.8943 134.2215 134.5246 134.5967 134.8396 135.2011 135.4819 135.7197 135.8072 135.8863 136.1750 136.4019 136.4668 136.5256 136.9191 137.1393 137.6684 137.6869 137.8673 138.3304 138.8454 139.3297 139.5207 139.6871 139.8011 140.0781 140.4978 140.5596 140.7369 140.9414 141.2054 141.3019 141.3864 141.5874 141.9319 142.2234 142.2876 142.6792 142.8287 143.0296 143.0882 143.2467 143.6150 143.8168 144.1216 144.2451 144.2871 144.7775 144.9035 145.2362 145.5471 146.0356 146.2081 146.3971 146.7423 147.0639 147.2357 147.3201 147.5283 147.8455 147.9878 148.2868 148.3837 148.6727 148.9061 149.2363 149.6043 149.6178 150.0681 150.5477 150.7000 151.1458 151.1804 151.5911 151.6542 152.1658 152.2519 152.6491 153.1269 153.2373 153.7081 153.7842 153.9295 154.3601 154.5987 154.9796 155.4333 155.7681 156.1595 156.2681 156.3122 156.7394 157.1941 157.3445 157.7051 157.8452 158.0262 158.0809 158.7814 159.0661 159.4233 160.0073 160.6632 161.1011 161.9642 162.3104 163.0308 163.4756 164.3860 164.8206 164.9772 166.1765 166.6749 167.0690 167.3310 168.0345 168.5800 169.1467 170.0977 170.8724 171.0592 171.9411 174.0595 174.6444 174.7046 175.5328 176.4807 177.4870 178.2276 178.9258 179.4681 180.4134 181.8612 183.0025 184.5943 185.1810 187.4170 187.5858 188.0614 188.5647 188.6516 188.6917 188.7329 188.9495 189.0232 189.1361 189.1693 189.3474 189.3864 189.6368 189.6970 190.3286 190.8810 191.7247 192.2021 192.5742 192.7639 192.9198 194.3324 194.6159 194.6801 195.1539 196.1328 196.6949 197.0045 198.0475 198.1834 201.2130 202.6421 202.7771 203.2318 204.4551 204.6112 204.9828 206.7909 207.0352 207.7463 209.7649 209.8926 212.6381 227.7630 228.4701 228.9550 232.9129 232.9389 235.5644 239.0035 241.0117 241.3302 244.0276 245.6354 247.0382 247.3174 250.2346 251.2546 622.8070 625.8774 626.6873 632.4714 634.2424 634.8623 635.9093 636.7111 637.7959 638.3639 638.6998 639.0858 640.2766 642.9950 643.5303 643.9397 644.5682 645.2732 649.4655 893.2171 1201.3845 1202.4798 1205.7519 1207.2627 1212.5610 1558.3330 1559.0350 1560.6828</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">-0.179419 -0.178271 -0.172671 -0.499529 -0.317834 -0.463961 -0.348916 -0.393986 -0.359910 0.240607 0.220997 -0.287600 -0.229584 -0.202850 0.218783 0.135423 -0.226718 0.408992 0.058318 0.100505 -0.127165 -0.010837 -0.154639 0.115140 0.496251 0.001018 0.025854 -0.137334 0.070899 0.091606 0.109110 0.101102 0.098745 0.095159 0.096849 0.100763 0.155850 0.106695 0.112456 0.154308 0.088282 0.093920 0.092768 0.094127 0.117741 0.100823 0.114577 0.273555</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">9.1794 9.1783 9.1727 8.4995 8.3178 8.4640 8.3489 8.3940 7.3599 5.7594 5.7790 6.2876 6.2296 6.2028 5.7812 5.8646 6.2267 5.5910 5.9417 5.8995 6.1272 6.0108 6.1546 5.8849 5.5037 5.9990 5.9741 6.1373 0.9291 0.9084 0.8909 0.8989 0.9013 0.9048 0.9032 0.8992 0.8442 0.8933 0.8875 0.8457 0.9117 0.9061 0.9072 0.9059 0.8823 0.8992 0.8854 0.7264</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">-0.1794 -0.1783 -0.1727 -0.4995 -0.3178 -0.4640 -0.3489 -0.3940 -0.3599 0.2406 0.2210 -0.2876 -0.2296 -0.2028 0.2188 0.1354 -0.2267 0.4090 0.0583 0.1005 -0.1272 -0.0108 -0.1546 0.1151 0.4963 0.0010 0.0259 -0.1373 0.0709 0.0916 0.1091 0.1011 0.0987 0.0952 0.0968 0.1008 0.1558 0.1067 0.1125 0.1543 0.0883 0.0939 0.0928 0.0941 0.1177 0.1008 0.1146 0.2736</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1122 1.1236 1.1308 1.9835 2.2288 2.0298 1.9571 1.8967 3.0853 3.6908 3.7125 4.0776 3.9572 3.9566 3.9751 3.9524 3.3749 3.7586 3.5880 3.9754 4.0330 3.9843 3.9655 3.8726 4.5082 3.8763 3.9109 3.9032 1.0279 1.0195 1.0092 1.0078 1.0044 1.0093 1.0127 1.0045 1.0029 1.0096 0.9976 1.0050 0.9908 1.0003 1.0069 1.0037 0.9977 0.9773 0.9845 1.0559</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1122 1.1236 1.1308 1.9835 2.2288 2.0298 1.9571 1.8967 3.0853 3.6908 3.7125 4.0776 3.9572 3.9566 3.9751 3.9524 3.3749 3.7586 3.5880 3.9754 4.0330 3.9843 3.9655 3.8726 4.5082 3.8763 3.9109 3.9032 1.0279 1.0195 1.0092 1.0078 1.0044 1.0093 1.0127 1.0045 1.0029 1.0096 0.9976 1.0050 0.9908 1.0003 1.0069 1.0037 0.9977 0.9773 0.9845 1.0559</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">1.1284 1.1337 1.1496 1.8445 1.3129 0.8189 1.7273 0.2012 0.9678 0.9469 0.9300 0.9234 1.4949 1.4084 0.9122 0.8763 1.0013 0.9930 0.9072 0.8634 0.9854 0.9957 1.0057 0.9907 0.9438 0.9909 0.9970 0.9942 0.9960 0.9778 1.3308 1.0889 0.8948 1.2975 1.3899 1.0195 1.4384 0.9845 0.9719 0.9779 1.4138 0.9679 1.0122 0.9593 0.9762 0.9732 0.9859 0.9998 0.9834 0.9800 0.9804</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">-0.028127102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.683841249732</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">51.60064 -48.10142 3.49923 24.18789 -23.18182 1.00606 11.29698 -10.44863 0.84835</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.73851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.50254</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
