<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.629519"
                        y3="-2.174818"
                        z3="1.246853"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.386219"
                        y3="-1.265092"
                        z3="-0.546559"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.593073"
                        y3="-3.262349"
                        z3="-0.608087"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.893566"
                        y3="-1.897414"
                        z3="0.940646"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.189098"
                        y3="1.379777"
                        z3="-1.536334"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.783781"
                        y3="0.976055"
                        z3="-2.051056"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.039449"
                        y3="1.858415"
                        z3="0.8915"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.915721"
                        y3="4.516877"
                        z3="1.031702"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.596707"
                        y3="-0.610333"
                        z3="0.501448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.191751"
                        y3="-1.466677"
                        z3="1.390799"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.315156"
                        y3="0.190484"
                        z3="0.171926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.923575"
                        y3="-0.146921"
                        z3="1.605874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.135055"
                        y3="-2.234118"
                        z3="0.43262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.900773"
                        y3="-1.145828"
                        z3="-0.343386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.878642"
                        y3="-1.218841"
                        z3="0.688297"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.076048"
                        y3="0.489757"
                        z3="-0.596675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.882756"
                        y3="-0.172345"
                        z3="-0.331302"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.712348"
                        y3="0.19761"
                        z3="-1.090077"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.626779"
                        y3="-0.398106"
                        z3="-0.807613"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.406955"
                        y3="-0.067111"
                        z3="0.30392"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.143174"
                        y3="-1.283943"
                        z3="-1.737241"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.931624"
                        y3="0.887439"
                        z3="1.368411"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.382228"
                        y3="-1.863111"
                        z3="-1.516028"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.055991"
                        y3="-1.496668"
                        z3="-0.368285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.418755"
                        y3="-2.055668"
                        z3="-0.062399"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.667478"
                        y3="2.934193"
                        z3="0.219605"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.371526"
                        y3="3.960652"
                        z3="-0.143018"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.911352"
                        y3="5.473808"
                        z3="0.756503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.995466"
                        y3="-2.02006"
                        z3="2.308831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.015548"
                        y3="1.019779"
                        z3="0.076271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.311491"
                        y3="0.621948"
                        z3="2.07998"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.815567"
                        y3="-0.295616"
                        z3="2.216128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.819918"
                        y3="-2.843477"
                        z3="1.021563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.592108"
                        y3="-2.914529"
                        z3="-0.223813"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.812695"
                        y3="-1.250503"
                        z3="-1.424541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.963916"
                        y3="-1.168664"
                        z3="-0.105776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.574272"
                        y3="-1.549029"
                        z3="-2.618939"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.803977"
                        y3="1.341017"
                        z3="1.852353"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.404503"
                        y3="0.316896"
                        z3="2.138652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.78883"
                        y3="-2.570798"
                        z3="-2.224108"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.439535"
                        y3="3.381941"
                        z3="0.858154"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.163791"
                        y3="2.601402"
                        z3="-0.699768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.159485"
                        y3="3.505496"
                        z3="-0.758297"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.109211"
                        y3="4.730469"
                        z3="-0.761018"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.51964"
                        y3="6.323418"
                        z3="0.185228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.292917"
                        y3="5.846187"
                        z3="1.70674"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.748285"
                        y3="5.045939"
                        z3="0.192665"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.300362"
                        y3="1.44406"
                        z3="-1.997971"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" 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 a16" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" 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:-4.6295,-2.1748,1.2469;-5.3862,-1.2651,-.5466;-4.5931,-3.2623,-.6081;.8936,-1.8974,.9406;3.1891,1.3798,-1.5363;.7838,.9761,-2.0511;-.0394,1.8584,.8915;.9157,4.5169,1.0317;-2.5967,-.6103,.5014;3.1918,-1.4667,1.3908;4.3152,.1905,.1719;3.9236,-.1469,1.6059;4.1351,-2.2341,.4326;4.9008,-1.1458,-.3434;1.8786,-1.2188,.6883;3.076,.4898,-.5967;1.8828,-.1723,-.3313;.7123,.1976,-1.0901;-.6268,-.3981,-.8076;-1.407,-.0671,.3039;-1.1432,-1.2839,-1.7372;-.9316,.8874,1.3684;-2.3822,-1.8631,-1.516;-3.056,-1.4967,-.3683;-4.4188,-2.0557,-.0624;-.6675,2.9342,.2196;.3715,3.9607,-.143;1.9114,5.4738,.7565;2.9955,-2.0201,2.3088;5.0155,1.0198,.0763;3.3115,.6219,2.08;4.8156,-.2956,2.2161;4.8199,-2.8435,1.0216;3.5921,-2.9145,-.2238;4.8127,-1.2505,-1.4245;5.9639,-1.1687,-.1058;-.5743,-1.549,-2.6189;-1.804,1.341,1.8524;-.4045,.3169,2.1387;-2.7888,-2.5708,-2.2241;-1.4395,3.3819,.8582;-1.1638,2.6014,-.6998;1.1595,3.5055,-.7583;-.1092,4.7305,-.761;1.5196,6.3234,.1852;2.2929,5.8462,1.7067;2.7483,5.0459,.1927;2.3004,1.4441,-1.998;</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">2845.9151663506 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">1.504e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.700 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.62951942"
                                 y3="-2.17481758"
                                 z3="1.24685319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.38621898"
                                 y3="-1.26509162"
                                 z3="-0.54655898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.59307273"
                                 y3="-3.26234923"
                                 z3="-0.6080869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.89356648"
                                 y3="-1.89741354"
                                 z3="0.94064572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.18909841"
                                 y3="1.37977749"
                                 z3="-1.53633352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.78378113"
                                 y3="0.97605531"
                                 z3="-2.05105648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.03944862"
                                 y3="1.85841476"
                                 z3="0.89149974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.91572063"
                                 y3="4.51687694"
                                 z3="1.03170244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.5967074"
                                 y3="-0.61033336"
                                 z3="0.50144756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.1917505"
                                 y3="-1.46667676"
                                 z3="1.39079857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.31515623"
                                 y3="0.1904844"
                                 z3="0.17192603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.92357511"
                                 y3="-0.14692129"
                                 z3="1.60587371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.1350547"
                                 y3="-2.23411823"
                                 z3="0.43262022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.90077328"
                                 y3="-1.14582758"
                                 z3="-0.34338621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.87864229"
                                 y3="-1.21884131"
                                 z3="0.68829687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.07604757"
                                 y3="0.48975688"
                                 z3="-0.59667511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8827556"
                                 y3="-0.17234486"
                                 z3="-0.33130243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.71234758"
                                 y3="0.1976097"
                                 z3="-1.09007671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.62677934"
                                 y3="-0.39810564"
                                 z3="-0.80761314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.40695518"
                                 y3="-0.06711107"
                                 z3="0.30392032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.14317446"
                                 y3="-1.28394303"
                                 z3="-1.73724089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.93162381"
                                 y3="0.88743872"
                                 z3="1.36841125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.38222803"
                                 y3="-1.86311101"
                                 z3="-1.51602772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.05599051"
                                 y3="-1.49666836"
                                 z3="-0.36828495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.41875532"
                                 y3="-2.05566804"
                                 z3="-0.06239852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.66747827"
                                 y3="2.93419336"
                                 z3="0.21960523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.37152649"
                                 y3="3.96065153"
                                 z3="-0.14301769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.9113522"
                                 y3="5.47380804"
                                 z3="0.7565027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.9954659"
                                 y3="-2.02005981"
                                 z3="2.30883091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.0155484"
                                 y3="1.01977868"
                                 z3="0.07627059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.31149085"
                                 y3="0.62194819"
                                 z3="2.07997984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.81556686"
                                 y3="-0.29561554"
                                 z3="2.21612816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.81991783"
                                 y3="-2.84347747"
                                 z3="1.02156283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.59210839"
                                 y3="-2.91452871"
                                 z3="-0.22381309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.81269501"
                                 y3="-1.25050292"
                                 z3="-1.42454096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.96391645"
                                 y3="-1.1686639"
                                 z3="-0.10577571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.57427158"
                                 y3="-1.54902853"
                                 z3="-2.61893917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.80397709"
                                 y3="1.34101703"
                                 z3="1.85235303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.40450271"
                                 y3="0.31689605"
                                 z3="2.13865238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.78883018"
                                 y3="-2.57079771"
                                 z3="-2.22410776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.43953525"
                                 y3="3.38194118"
                                 z3="0.85815435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.16379145"
                                 y3="2.60140227"
                                 z3="-0.69976836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.15948511"
                                 y3="3.50549592"
                                 z3="-0.75829679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.10921133"
                                 y3="4.73046939"
                                 z3="-0.76101773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.51964048"
                                 y3="6.32341773"
                                 z3="0.18522775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.29291713"
                                 y3="5.8461871"
                                 z3="1.70674002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.74828534"
                                 y3="5.04593934"
                                 z3="0.19266469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.30036152"
                                 y3="1.44406018"
                                 z3="-1.99797129">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a5 a48" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a22" 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 a16" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" 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:-4.6295,-2.1748,1.2469;-5.3862,-1.2651,-.5466;-4.5931,-3.2623,-.6081;.8936,-1.8974,.9406;3.1891,1.3798,-1.5363;.7838,.9761,-2.0511;-.0394,1.8584,.8915;.9157,4.5169,1.0317;-2.5967,-.6103,.5014;3.1918,-1.4667,1.3908;4.3152,.1905,.1719;3.9236,-.1469,1.6059;4.1351,-2.2341,.4326;4.9008,-1.1458,-.3434;1.8786,-1.2188,.6883;3.076,.4898,-.5967;1.8828,-.1723,-.3313;.7123,.1976,-1.0901;-.6268,-.3981,-.8076;-1.407,-.0671,.3039;-1.1432,-1.2839,-1.7372;-.9316,.8874,1.3684;-2.3822,-1.8631,-1.516;-3.056,-1.4967,-.3683;-4.4188,-2.0557,-.0624;-.6675,2.9342,.2196;.3715,3.9607,-.143;1.9114,5.4738,.7565;2.9955,-2.0201,2.3088;5.0155,1.0198,.0763;3.3115,.6219,2.08;4.8156,-.2956,2.2161;4.8199,-2.8435,1.0216;3.5921,-2.9145,-.2238;4.8127,-1.2505,-1.4245;5.9639,-1.1687,-.1058;-.5743,-1.549,-2.6189;-1.804,1.341,1.8524;-.4045,.3169,2.1387;-2.7888,-2.5708,-2.2241;-1.4395,3.3819,.8582;-1.1638,2.6014,-.6998;1.1595,3.5055,-.7583;-.1092,4.7305,-.761;1.5196,6.3234,.1852;2.2929,5.8462,1.7067;2.7483,5.0459,.1927;2.3004,1.4441,-1.998;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.629519"
                        y3="-2.174818"
                        z3="1.246853"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.386219"
                        y3="-1.265092"
                        z3="-0.546559"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.593073"
                        y3="-3.262349"
                        z3="-0.608087"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.893566"
                        y3="-1.897414"
                        z3="0.940646"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.189098"
                        y3="1.379777"
                        z3="-1.536334"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.783781"
                        y3="0.976055"
                        z3="-2.051056"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.039449"
                        y3="1.858415"
                        z3="0.8915"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.915721"
                        y3="4.516877"
                        z3="1.031702"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.596707"
                        y3="-0.610333"
                        z3="0.501448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.191751"
                        y3="-1.466677"
                        z3="1.390799"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.315156"
                        y3="0.190484"
                        z3="0.171926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.923575"
                        y3="-0.146921"
                        z3="1.605874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.135055"
                        y3="-2.234118"
                        z3="0.43262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.900773"
                        y3="-1.145828"
                        z3="-0.343386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.878642"
                        y3="-1.218841"
                        z3="0.688297"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.076048"
                        y3="0.489757"
                        z3="-0.596675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.882756"
                        y3="-0.172345"
                        z3="-0.331302"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.712348"
                        y3="0.19761"
                        z3="-1.090077"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.626779"
                        y3="-0.398106"
                        z3="-0.807613"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.406955"
                        y3="-0.067111"
                        z3="0.30392"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.143174"
                        y3="-1.283943"
                        z3="-1.737241"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.931624"
                        y3="0.887439"
                        z3="1.368411"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.382228"
                        y3="-1.863111"
                        z3="-1.516028"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.055991"
                        y3="-1.496668"
                        z3="-0.368285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.418755"
                        y3="-2.055668"
                        z3="-0.062399"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.667478"
                        y3="2.934193"
                        z3="0.219605"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.371526"
                        y3="3.960652"
                        z3="-0.143018"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.911352"
                        y3="5.473808"
                        z3="0.756503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.995466"
                        y3="-2.02006"
                        z3="2.308831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.015548"
                        y3="1.019779"
                        z3="0.076271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.311491"
                        y3="0.621948"
                        z3="2.07998"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.815567"
                        y3="-0.295616"
                        z3="2.216128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.819918"
                        y3="-2.843477"
                        z3="1.021563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.592108"
                        y3="-2.914529"
                        z3="-0.223813"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.812695"
                        y3="-1.250503"
                        z3="-1.424541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.963916"
                        y3="-1.168664"
                        z3="-0.105776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.574272"
                        y3="-1.549029"
                        z3="-2.618939"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.803977"
                        y3="1.341017"
                        z3="1.852353"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.404503"
                        y3="0.316896"
                        z3="2.138652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.78883"
                        y3="-2.570798"
                        z3="-2.224108"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.439535"
                        y3="3.381941"
                        z3="0.858154"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.163791"
                        y3="2.601402"
                        z3="-0.699768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.159485"
                        y3="3.505496"
                        z3="-0.758297"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.109211"
                        y3="4.730469"
                        z3="-0.761018"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.51964"
                        y3="6.323418"
                        z3="0.185228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.292917"
                        y3="5.846187"
                        z3="1.70674"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.748285"
                        y3="5.045939"
                        z3="0.192665"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.300362"
                        y3="1.44406"
                        z3="-1.997971"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" 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 a16" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" 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:-4.6295,-2.1748,1.2469;-5.3862,-1.2651,-.5466;-4.5931,-3.2623,-.6081;.8936,-1.8974,.9406;3.1891,1.3798,-1.5363;.7838,.9761,-2.0511;-.0394,1.8584,.8915;.9157,4.5169,1.0317;-2.5967,-.6103,.5014;3.1918,-1.4667,1.3908;4.3152,.1905,.1719;3.9236,-.1469,1.6059;4.1351,-2.2341,.4326;4.9008,-1.1458,-.3434;1.8786,-1.2188,.6883;3.076,.4898,-.5967;1.8828,-.1723,-.3313;.7123,.1976,-1.0901;-.6268,-.3981,-.8076;-1.407,-.0671,.3039;-1.1432,-1.2839,-1.7372;-.9316,.8874,1.3684;-2.3822,-1.8631,-1.516;-3.056,-1.4967,-.3683;-4.4188,-2.0557,-.0624;-.6675,2.9342,.2196;.3715,3.9607,-.143;1.9114,5.4738,.7565;2.9955,-2.0201,2.3088;5.0155,1.0198,.0763;3.3115,.6219,2.08;4.8156,-.2956,2.2161;4.8199,-2.8435,1.0216;3.5921,-2.9145,-.2238;4.8127,-1.2505,-1.4245;5.9639,-1.1687,-.1058;-.5743,-1.549,-2.6189;-1.804,1.341,1.8524;-.4045,.3169,2.1387;-2.7888,-2.5708,-2.2241;-1.4395,3.3819,.8582;-1.1638,2.6014,-.6998;1.1595,3.5055,-.7583;-.1092,4.7305,-.761;1.5196,6.3234,.1852;2.2929,5.8462,1.7067;2.7483,5.0459,.1927;2.3004,1.4441,-1.998;</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">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2423.6967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384.2676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65829621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2845.91516635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4312.57346256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7671.28352200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3358.71005944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04603759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.51281942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.85452321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397286</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000107723673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000107723673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000215447346</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.543423100302</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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16.9576 17.1630 17.2425 17.4803 17.6762 17.8308 17.9057 18.1514 18.3273 18.5454 18.6003 18.7775 18.8959 19.1118 19.2597 19.4810 19.6213 19.7284 19.9101 20.1729 20.3032 20.3650 20.5557 20.7058 20.7540 20.9181 21.0666 21.1250 21.3861 21.4549 21.6929 21.8154 22.0759 22.1903 22.3181 22.5017 22.6888 22.7931 22.9230 23.1097 23.2141 23.3206 23.3585 23.5396 23.7220 23.7577 23.8622 23.9415 24.0985 24.2066 24.3705 24.4865 24.5520 24.7798 24.9371 25.0134 25.1034 25.3209 25.4903 25.6636 25.8165 25.8365 26.0620 26.0964 26.3103 26.4009 26.5354 26.6991 26.8631 27.0559 27.0682 27.2015 27.3273 27.4471 27.5302 27.6591 27.7589 27.8661 27.8885 28.0082 28.3637 28.4534 28.6340 28.7182 28.7402 28.9974 29.1116 29.2047 29.2770 29.5030 29.5676 29.7348 29.9699 30.1557 30.3858 30.5241 30.6351 30.7648 30.8878 31.0170 31.1650 31.3851 31.5177 31.5768 31.7058 31.9159 31.9975 32.1099 32.3565 32.5014 32.7310 32.9293 32.9650 33.2397 33.3143 33.3708 33.4192 33.5581 33.7426 33.8244 33.9927 34.1742 34.1887 34.4032 34.6102 34.7422 34.8341 34.8870 35.0594 35.2004 35.2842 35.3500 35.4987 35.6832 35.8630 36.0253 36.1681 36.5067 36.6274 36.7190 36.9003 37.0549 37.1467 37.3715 37.6279 37.7889 37.9287 38.1245 38.1747 38.3462 38.5144 38.7569 38.8225 39.1651 39.2530 39.4788 39.6148 39.7662 39.8681 40.0846 40.2747 40.4132 40.4558 40.7104 40.8263 40.8861 41.0052 41.2054 41.3572 41.5252 41.6244 41.8669 41.9010 42.0829 42.2223 42.2926 42.3883 42.4877 42.5364 42.5729 42.6694 42.7015 42.8416 43.2850 43.3982 43.5170 43.7659 43.9314 44.0942 44.1266 44.2384 44.4075 44.4301 44.5870 44.8463 45.0094 45.1340 45.2714 45.5415 45.7226 45.8283 46.2562 46.3328 46.5823 46.9250 46.9574 47.1702 47.2523 47.4963 47.6439 47.7748 48.0374 48.2082 48.3193 48.6637 48.8315 48.9419 49.3633 49.5332 49.7546 49.9226 49.9979 50.2556 50.6042 50.9258 51.0148 51.2119 51.3671 51.4850 51.9708 52.2196 52.5381 52.8082 52.8481 52.8915 53.0938 53.2817 53.7282 54.0137 54.1549 54.3711 54.5784 54.7134 55.0904 55.4545 55.5508 55.7002 55.8629 56.0047 56.3179 56.5275 56.6040 56.8717 56.9597 57.2583 57.3745 57.4792 57.9752 58.2700 58.4013 58.5182 58.5481 58.8162 59.0319 59.0565 59.5729 59.9016 59.9848 60.2341 60.3396 60.4510 60.5861 60.8421 60.9197 61.2486 61.3659 61.9338 61.9853 62.1692 62.5978 62.8744 62.9834 63.1631 63.3887 63.5841 63.7795 63.9481 63.9754 64.2847 64.5650 64.8708 64.9186 65.2109 65.2690 65.4998 65.7873 65.9124 66.1847 66.4712 66.6800 66.7486 66.9408 67.1590 67.4720 67.6665 67.9100 67.9563 67.9936 68.5962 68.6565 68.8060 69.4132 69.5425 70.1030 70.3394 70.4268 70.6047 70.9799 71.1447 71.3054 71.4212 71.6136 71.7004 71.8217 72.1103 72.3793 72.7317 72.8187 72.9102 73.2590 73.4206 73.7914 73.8589 74.0192 74.2354 74.4370 74.6920 74.9019 75.0109 75.1544 75.3297 75.4175 75.6552 75.8797 76.1434 76.3677 76.5131 76.9096 77.0837 77.1851 77.4369 77.4804 77.5601 77.7067 77.9001 78.1769 78.2235 78.3658 78.5453 78.6755 78.8523 78.9755 79.3035 79.3225 79.4433 79.6214 79.9632 80.1322 80.2863 80.3166 80.4944 80.6018 80.7535 80.8162 81.0042 81.1609 81.3228 81.3651 81.6878 81.8706 82.0654 82.0866 82.2574 82.3117 82.3903 82.6306 82.8712 83.0859 83.1330 83.2888 83.4507 83.5837 83.7263 83.9791 84.1235 84.1625 84.4193 84.4529 84.5885 84.8516 85.0493 85.0918 85.2576 85.5302 85.6080 85.8015 85.8829 86.0855 86.2188 86.3513 86.4667 86.6951 86.7456 86.7918 87.1070 87.1769 87.2671 87.4755 87.6359 87.7461 87.8838 87.9840 88.1100 88.2904 88.4674 88.5738 88.7135 88.9240 88.9564 89.2014 89.2431 89.3134 89.3949 89.6238 89.6635 89.8806 89.9568 90.0681 90.2207 90.4429 90.5231 90.5936 90.6976 90.8360 90.8981 91.0992 91.1717 91.3711 91.5217 91.5596 91.7559 91.9271 92.1461 92.1603 92.2641 92.4020 92.6107 92.7759 92.9427 93.0280 93.2088 93.4398 93.4928 93.6039 93.6715 93.8300 93.9133 93.9698 94.3644 94.4418 94.7906 94.8238 94.8813 95.0457 95.1679 95.2612 95.5446 95.8056 95.8951 95.9905 96.0425 96.0927 96.2844 96.3969 96.5430 96.6617 96.7778 96.9756 97.2301 97.3567 97.4982 97.8413 97.9516 98.0543 98.3283 98.5771 98.5889 98.6577 98.9279 99.0581 99.1854 99.3427 99.4278 99.5965 99.7771 99.8295 100.1501 100.2660 100.4177 100.5475 100.7459 100.8838 100.9993 101.1817 101.2986 101.3898 101.7833 102.0039 102.1789 102.2204 102.4533 102.6346 102.7922 102.9082 102.9928 103.2361 103.3139 103.5171 103.7310 104.0492 104.2482 104.3380 104.3534 104.6166 104.7207 104.7752 104.9058 104.9886 105.1271 105.4258 105.5246 105.6431 105.7379 105.8797 106.1284 106.2362 106.3100 106.5402 106.5486 106.8146 106.8307 107.0571 107.0630 107.2177 107.4630 107.5682 107.9370 107.9953 108.2609 108.5469 108.5659 108.7258 108.8823 109.1516 109.2888 109.3641 109.5110 109.5441 109.6847 110.0153 110.2117 110.3132 110.4957 110.5584 110.6731 110.8160 111.0042 111.0748 111.1540 111.3329 111.4937 111.6760 111.8744 112.0864 112.3116 112.4950 112.5488 112.6195 112.8003 112.8334 113.2170 113.3815 113.4994 113.5742 113.8202 114.0779 114.4995 114.5290 114.8296 114.9795 115.0290 115.0537 115.3373 115.5947 115.7293 115.7626 115.8725 116.1056 116.3056 116.3881 116.7655 116.8743 117.0604 117.1736 117.3884 117.5169 117.5656 117.7411 117.7963 118.0510 118.2476 118.2987 118.6292 118.6450 118.9350 119.0595 119.1204 119.2405 119.4951 119.5077 120.0248 120.0904 120.3965 120.6352 120.6956 120.7904 121.0472 121.2692 121.4228 121.4634 121.7285 121.7892 122.2510 122.3379 122.4559 122.7799 123.1763 123.3414 123.5054 123.9467 124.0825 124.3547 124.4899 124.6899 125.0415 125.3415 125.3922 125.7685 125.8185 126.1646 126.3313 126.4191 126.5762 127.0301 127.0882 127.2805 127.4082 127.6972 127.7608 128.1890 128.2894 128.7077 128.9796 129.0685 129.7613 129.9939 130.4535 130.6256 130.7320 130.8990 131.3158 131.4677 131.6678 131.9333 132.3828 132.4752 132.8019 132.9125 133.2848 133.5532 133.7469 133.9475 134.1255 134.3148 134.5925 134.9373 135.2217 135.5555 135.5744 135.6585 136.0447 136.0688 136.2124 136.5085 136.6408 136.8754 137.0960 137.2275 137.5488 138.0155 138.4380 138.6849 138.8313 139.4192 139.4800 139.6805 139.8083 140.0078 140.5800 140.7920 140.9750 141.0501 141.1144 141.5111 141.7549 142.1134 142.1798 142.3862 142.4723 142.6586 142.6812 142.9306 143.0527 143.1444 143.7891 144.0038 144.1136 144.3158 144.5763 144.6343 145.0449 145.5150 145.7659 145.8471 146.3086 146.3877 146.8009 146.8946 147.1481 147.3046 147.5442 147.6369 147.8624 148.2151 148.4265 148.8749 149.3957 149.5847 149.8424 149.9336 150.0385 150.4625 150.6187 151.0314 151.0929 151.2545 152.1261 152.4763 152.5492 153.1522 153.3575 153.6006 153.8499 153.9934 154.2505 154.6411 155.0029 155.4525 155.8913 155.9798 156.1620 156.4417 156.6402 156.9725 157.3255 157.4877 157.8708 158.0102 158.2689 158.4482 159.2939 159.4860 159.7726 160.1865 160.4392 161.5018 162.1101 162.9057 163.3584 163.7047 164.3379 164.6813 165.6724 166.4806 166.6592 167.3215 168.4072 168.7961 169.1857 169.9493 170.9284 171.0546 171.7700 174.0410 174.2902 175.1665 175.3651 176.7418 177.2152 177.8361 178.9472 179.3018 180.3636 181.8717 182.9027 184.5755 185.2288 186.6260 187.4084 187.9189 188.4713 188.5698 188.6416 188.7188 188.8338 188.9415 189.0273 189.1258 189.3501 189.5598 189.6054 189.9083 190.0504 190.5497 191.5139 192.2173 192.5021 192.7680 192.9238 193.1155 194.6779 194.9238 195.1664 196.0276 196.7028 196.9529 197.8633 198.1523 201.1719 202.0830 202.8113 203.2190 203.7984 204.6388 204.6790 206.9979 207.2665 207.6335 209.7747 209.8982 212.1514 227.7616 228.4669 228.9635 232.9405 232.9701 235.5983 238.9926 241.0098 241.3119 244.0512 245.6448 247.0237 247.3269 250.2117 251.3232 623.2363 625.8947 626.4611 632.5388 634.0931 634.7613 636.4541 637.1763 637.4794 638.2046 638.6685 640.0803 640.9443 641.3219 643.3456 643.6381 644.4105 644.9779 649.3288 893.2920 1201.9642 1202.1914 1205.9218 1206.0277 1212.1584 1558.3278 1559.0783 1560.6486</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">-0.172540 -0.179323 -0.178286 -0.497010 -0.319034 -0.467523 -0.375022 -0.394578 -0.350915 0.216513 0.218491 -0.256576 -0.220578 -0.214113 0.202739 0.181961 -0.199572 0.328048 0.052121 0.085669 -0.122758 0.049630 -0.152465 0.115186 0.494445 0.007859 0.014694 -0.108289 0.072385 0.085557 0.096207 0.097833 0.099390 0.094637 0.097547 0.100847 0.155617 0.110858 0.118979 0.153194 0.106355 0.098491 0.078963 0.093405 0.093151 0.117042 0.092330 0.278438</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">9.1725 9.1793 9.1783 8.4970 8.3190 8.4675 8.3750 8.3946 7.3509 5.7835 5.7815 6.2566 6.2206 6.2141 5.7973 5.8180 6.1996 5.6720 5.9479 5.9143 6.1228 5.9504 6.1525 5.8848 5.5056 5.9921 5.9853 6.1083 0.9276 0.9144 0.9038 0.9022 0.9006 0.9054 0.9025 0.8992 0.8444 0.8891 0.8810 0.8468 0.8936 0.9015 0.9210 0.9066 0.9068 0.8830 0.9077 0.7216</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">-0.1725 -0.1793 -0.1783 -0.4970 -0.3190 -0.4675 -0.3750 -0.3946 -0.3509 0.2165 0.2185 -0.2566 -0.2206 -0.2141 0.2027 0.1820 -0.1996 0.3280 0.0521 0.0857 -0.1228 0.0496 -0.1525 0.1152 0.4944 0.0079 0.0147 -0.1083 0.0724 0.0856 0.0962 0.0978 0.0994 0.0946 0.0975 0.1008 0.1556 0.1109 0.1190 0.1532 0.1064 0.0985 0.0790 0.0934 0.0932 0.1170 0.0923 0.2784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1313 1.1128 1.1229 1.9819 2.2462 2.0204 1.9172 1.8987 3.0959 3.7103 3.7526 4.0673 3.9434 3.9498 3.9924 3.9783 3.3944 3.8138 3.5186 3.8945 4.0361 3.8416 3.9744 3.8703 4.5123 3.8782 3.9459 3.9011 1.0282 1.0205 1.0172 1.0074 1.0039 1.0115 1.0111 1.0043 1.0039 1.0171 0.9997 1.0055 1.0076 1.0014 1.0048 0.9986 0.9893 0.9913 0.9904 1.0475</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1313 1.1128 1.1229 1.9819 2.2462 2.0204 1.9172 1.8987 3.0959 3.7103 3.7526 4.0673 3.9434 3.9498 3.9924 3.9783 3.3944 3.8138 3.5186 3.8945 4.0361 3.8416 3.9744 3.8703 4.5123 3.8782 3.9459 3.9011 1.0282 1.0205 1.0172 1.0074 1.0039 1.0115 1.0111 1.0043 1.0039 1.0171 0.9997 1.0055 1.0076 1.0014 1.0048 0.9986 0.9893 0.9913 0.9904 1.0475</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">1.1499 1.1293 1.1328 1.8549 1.3184 0.8224 1.7164 0.1886 0.9245 0.8991 0.9588 0.9435 1.5510 1.3964 0.9144 0.8740 1.0107 0.9922 0.9183 0.8614 0.9939 0.9954 0.9992 0.9945 0.9409 0.9913 0.9960 0.9944 0.9926 0.9728 1.3581 1.1176 0.8625 1.2870 1.3943 0.9314 1.4330 0.9825 1.0406 0.9609 1.4207 0.9665 1.0144 0.9873 0.9667 0.9892 0.9801 0.9815 0.9818 0.9807 0.9821</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">-0.026705604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.685001811595</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">48.23765 -44.74163 3.49601 26.45111 -25.67594 0.77517 3.47837 -4.69236 -1.21399</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.78111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.61081</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
